4(3H)-Quinazolinone, 2-(4-chlorophenyl)
Modify Date: 2025-08-27 13:09:49
4(3H)-Quinazolinone, 2-(4-chlorophenyl) structure
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Common Name | 4(3H)-Quinazolinone, 2-(4-chlorophenyl) | ||
|---|---|---|---|---|
| CAS Number | 7455-77-8 | Molecular Weight | 256.68700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenyl)-1H-quinazolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H9ClN2O |
|---|---|
| Molecular Weight | 256.68700 |
| Exact Mass | 256.04000 |
| PSA | 45.75000 |
| LogP | 3.24350 |
| HS Code | 2933990090 |
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| Precursor 10 | |
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| DownStream 1 | |
CAS#:118-48-9
CAS#:104-88-1
CAS#:28144-70-9
CAS#:122-01-0
CAS#:13165-11-2
CAS#:37619-18-4
CAS#:3930-83-4
CAS#:104-86-9
CAS#:873-76-7
CAS#:35588-60-4
CAS#:59490-94-7| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Antileishmanial activity against Leishmania infantum promastigotes
Source: ChEMBL
Target: Leishmania infantum
External Id: CHEMBL5330149
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Name: Antitrypanosomal activity against of Trypanosoma cruzi epimastigotes
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL5330150
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Name: Displacement of [3H]DPCPX from Sprague-Dawley rat whole brain membrane A1AR by scinti...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL4625018
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Name: Displacement of [3H]NECA from Sprague-Dawley rat striatal membrane A2A adenosine rece...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL4625020
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Name: Displacement of [3H]DPCPX from Sprague-Dawley rat whole brain membrane A1AR at 100 uM...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL4625019
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|
Name: Inhibition of N-terminal GST-tagged human TNKS-2 (849 to 1166 residues) expressed in ...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase tankyrase-2
External Id: CHEMBL3830930
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Name: Inhibition of PARP-1 (unknown origin) using histone as substrate incubated for 1 hr b...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL3830931
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|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Inhibition of human PARP-2 (unknown origin) using histone as substrate incubated for ...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 2
External Id: CHEMBL3829027
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| 2-(4-Chlorophenyl)quinazolin-4-ol |
| 2-(4-Chlor-phenyl)-3H-chinazolin-4-on |
| 2-(4-chlorophenyl)quinazolin-4(3H)-one |
| 2-(4-chlorophenyl)-4(3H)-quinazolinone |
| 2-(4-chlorophenyl)quinazolin-4-one |
| 2-(4-Chloro-phenyl)-3H-quinazolin-4-one |