n-(2-Chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide
Basic information
- CAS
65492-60-6- Standard SMILES
O=C(Nc1ccccc1Cl)c1ccccc1CC(O)(c1ccccc1)c1ccccc1- InChIKey
KHMFUCSGTPKEQM-UHFFFAOYSA-N- Molecular formula
- C27H22ClNO2
- Average molar mass
- 427.9 g/mol
- Monoisotopic mass
- 427.1339066
Names & identifiers
- Preferred name
- n-(2-Chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide
- IUPAC
- N-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide
Names & synonyms
MLS00310641265492-60-6n-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamideNSC154669CHEMBL1896083DTXSID80302852NSC-154669SMR001821317NS00122831
Database identifiers
- CAS
65492-60-6- PubChem CID
- 290607
- DTXSID
DTXSID80302852- ChEMBL
CHEMBL1896083
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 552
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Compound notes
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