Basic information
- Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1cccc(-c2cccc(Cl)c2)c1- InChIKey
WVAAQEOAOIKAJR-UHFFFAOYSA-N- Molecular formula
- C23H18Cl2N2O
- Average molar mass
- 409.3 g/mol
- Monoisotopic mass
- 408.0796186
Names & identifiers
- Preferred name
- 3'-chloro-N-(2-(5-chloro-1H-indol-3-yl)ethyl)biphenyl-3-carboxamide
- IUPAC
- N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-chlorophenyl)benzamide
Names & synonyms
SCHEMBL9935006WVAAQEOAOIKAJR-UHFFFAOYSA-N3'-chloro-N-(2-(5-chloro-1H-indol-3-yl)ethyl)biphenyl-3-carboxamide
Database identifiers
- PubChem CID
- 67972789
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 531
Related reactions
1 records
Compound notes
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