N-[[(3R)-1-(2,2,2-Trifluoroethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin]-3-yl]-3,5-dichlorobenzamide

Base Information

• Chemical Name: N-[[(3R)-1-(2,2,2-Trifluoroethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin]-3-yl]-3,5-dichlorobenzamide
• CAS No.: 177954-58-4
• Molecular Formula: C24H16Cl2F3N3O2
• DSSTox Substance ID: DTXSID901109381
• Nikkaji Number: J901.459D
• ChEMBL ID: CHEMBL127661

Synonyms:N-[[(3R)-1-(2,2,2-Trifluoroethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin]-3-yl]-3,5-dichlorobenzamide;CHEMBL127661;SCHEMBL8462639;WASCNOOTYPUVKD-NRFANRHFSA-N;DTXSID901109381;177954-58-4;3,5-Dichloro-N-[(3R)-2,3-dihydro-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-1H-1,4-benzodiazepin-3-yl]benzamide

Chemical Property of N-[[(3R)-1-(2,2,2-Trifluoroethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin]-3-yl]-3,5-dichlorobenzamide

Chemical Property:

• XLogP3: 6.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 505.0571666
• Heavy Atom Count: 34
• Complexity: 778

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(F)(F)F)NC(=O)C4=CC(=CC(=C4)Cl)Cl
• Isomeric SMILES: C1=CC=C(C=C1)C2=N[C@H](C(=O)N(C3=CC=CC=C32)CC(F)(F)F)NC(=O)C4=CC(=CC(=C4)Cl)Cl

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