N-benzhydryl-2-chlorobenzamide
N-benzhydryl-2-chlorobenzamide structure
|
Common Name | N-benzhydryl-2-chlorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 69790-47-2 | Molecular Weight | 321.80000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-benzhydryl-2-chlorobenzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H16ClNO |
|---|---|
| Molecular Weight | 321.80000 |
| Exact Mass | 321.09200 |
| PSA | 32.59000 |
| LogP | 5.43420 |
| InChIKey | MHSQPODDPOIAKE-UHFFFAOYSA-N |
| SMILES | O=C(NC(c1ccccc1)c1ccccc1)c1ccccc1Cl |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~95%
N-benzhydryl-2-... CAS#:69790-47-2 |
| Literature: Ye, Yang-Hong; Zhang, Ji; Wang, Gao; Chen, Shan-Yong; Yu, Xiao-Qi Tetrahedron, 2011 , vol. 67, # 25 p. 4649 - 4654 |
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~59%
N-benzhydryl-2-... CAS#:69790-47-2 |
| Literature: Theerthagiri, Palani; Lalitha, Appaswami; Arunachalam, Pirama Nayagam Tetrahedron Letters, 2010 , vol. 51, # 21 p. 2813 - 2819 |
|
~77%
N-benzhydryl-2-... CAS#:69790-47-2 |
| Literature: Agwada Journal of Chemical and Engineering Data, 1984 , vol. 29, # 2 p. 231 - 235 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-benzhydryl-2-chlorobenzamide? |
| A: The English name of N-benzhydryl-2-chlorobenzamide is N-benzhydryl-2-chlorobenzamide. |
| Q: What is the CAS number of N-benzhydryl-2-chlorobenzamide? |
| A: CAS number of N-benzhydryl-2-chlorobenzamide is 69790-47-2. |
| Q: What is the InChIKey of N-benzhydryl-2-chlorobenzamide? |
| A: InChIKey of N-benzhydryl-2-chlorobenzamide is MHSQPODDPOIAKE-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-benzhydryl-2-chlorobenzamide? |
| A: Molecular weight of N-benzhydryl-2-chlorobenzamide is 321.80000. |
| Q: What is the SMILES notation of N-benzhydryl-2-chlorobenzamide? |
| A: SMILES notation of N-benzhydryl-2-chlorobenzamide is O=C(NC(c1ccccc1)c1ccccc1)c1ccccc1Cl. |
| Q: What is the Chinese name of 69790-47-2? |
| A: Chinese name of 69790-47-2 is 69790-47-2. |
| Q: What is the LogP of N-benzhydryl-2-chlorobenzamide? |
| A: LogP of N-benzhydryl-2-chlorobenzamide is 5.43420. |
| Q: What is the molecular formula of N-benzhydryl-2-chlorobenzamide? |
| A: Molecular formula of N-benzhydryl-2-chlorobenzamide is C20H16ClNO. |
| Q: What is the polar surface area (PSA) of N-benzhydryl-2-chlorobenzamide? |
| A: Polar surface area (PSA) of N-benzhydryl-2-chlorobenzamide is 32.59000. |