N-(2-benzylphenyl)-3-chloro-1-benzothiophene-2-carboxamide
Basic information
- CAS
727699-85-6- Standard SMILES
O=C(Nc1ccccc1Cc1ccccc1)c1sc2ccccc2c1Cl- InChIKey
TUNOMSSWUBQMIB-UHFFFAOYSA-N- Molecular formula
- C22H16ClNOS
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.064113
Names & identifiers
- Preferred name
- N-(2-benzylphenyl)-3-chloro-1-benzothiophene-2-carboxamide
- IUPAC
- N-(2-benzylphenyl)-3-chloro-1-benzothiophene-2-carboxamide
Names & synonyms
DTXSID701166218N-(2-benzylphenyl)-3-chloro-1-benzothiophene-2-carboxamide3-Chloro-N-[2-(phenylmethyl)phenyl]benzo[b]thiophene-2-carboxamideAKOS033973219727699-85-6Z26763677
Database identifiers
- CAS
727699-85-6- PubChem CID
- 3934699
- DTXSID
DTXSID701166218
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
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Compound notes
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