[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone

Modify Date: 2026-07-15 18:46:28

[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone Structure
[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone structure
Common Name [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone
CAS Number 93065-62-4 Molecular Weight 384.34300
Density N/A Boiling Point N/A
Molecular Formula C18H16N4O6 Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 4-(4-Nitrobenzoyl)piperazin-1-yl)-(4-nitrophenyl)methanone, CAS number 93065-62-4, molecular formula C18H16N4O6, molecular weight 384.34300, for research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C18H16N4O6
Molecular Weight 384.34300
Exact Mass 384.10700
PSA 132.26000
LogP 3.02340
InChIKey KZZNCJHPWZZHEZ-UHFFFAOYSA-N
SMILES O=C(c1ccc([N+](=O)[O-])cc1)N1CCN(C(=O)c2ccc([N+](=O)[O-])cc2)CC1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone Structure

[4-(4-nitrobenz...

CAS#:93065-62-4

Learn More
Literature: Siebenmann; Schnitzer Journal of the American Chemical Society, 1943 , vol. 65, p. 2126

~%

[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone Structure

[4-(4-nitrobenz...

CAS#:93065-62-4

Learn More
Literature: Lai; Wang; Luh Synthesis, 2001 , # 3 p. 361 - 363

~%

[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone Structure

[4-(4-nitrobenz...

CAS#:93065-62-4

Learn More
Literature: Lai; Wang; Luh Synthesis, 2001 , # 3 p. 361 - 363

~%

[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone Structure

[4-(4-nitrobenz...

CAS#:93065-62-4

Learn More
Literature: Kanojia, Ramesh M.; Salata, Joseph J.; Kauffman, Jack Bioorganic and Medicinal Chemistry Letters, 2000 , vol. 10, # 24 p. 2819 - 2823

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Solubility of the compound in 15% DMSO
Source: ChEMBL
Target: N/A
External Id: CHEMBL4394240
Name: Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
Source: ChEMBL
Target: Putative nitroreductase
External Id: CHEMBL4394210
Name: Dose required to produce 20% increase in effective refractory period in male ferret.
Source: ChEMBL
Target: Mustela putorius furo
External Id: CHEMBL674954
Name: Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
Source: ChEMBL
Target: Putative nitroreductase
External Id: CHEMBL4394211
Name: Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
Source: ChEMBL
Target: Putative nitroreductase
External Id: CHEMBL4394212
Name: Cytotoxicity in human PC3 cells assessed as reduction in cell viability at 180 nM mea...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4394197
Name: Cytotoxicity against human PC3 cells assessed as reduction in cell viability measured...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4394198
Name: Cytotoxicity against human Hep3B cells assessed as cell viability at 9 to 150 uM meas...
Source: ChEMBL
Target: Hep 3B2
External Id: CHEMBL4394199
Name: Cytotoxicity against human HUVEC cells assessed as cell viability at 9 to 150 uM meas...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL4394200
Name: Cytotoxicity against human PC3 cells assessed as cell viability at 9 to 150 uM measur...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4394201
Total 12, Current Page 1 of 2
1
2

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: Molecular formula of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is C18H16N4O6.
Q: What is the Chinese name of 93065-62-4?
A: Chinese name of 93065-62-4 is 93065-62-4.
Q: What is the CAS number of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: CAS number of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 93065-62-4.
Q: What is the English name of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: The English name of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone.
Q: What is the LogP of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: LogP of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 3.02340.
Q: What is the InChIKey of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: InChIKey of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is KZZNCJHPWZZHEZ-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: Polar surface area (PSA) of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 132.26000.
Q: What is the SMILES notation of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: SMILES notation of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is O=C(c1ccc([N+](=O)[O-])cc1)N1CCN(C(=O)c2ccc([N+](=O)[O-])cc2)CC1.
Q: What is the molecular weight of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone?
A: Molecular weight of [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is 384.34300.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.