1~6~-Chloro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~3~-carboxamide
Basic information
- CAS
695190-77-3- Standard SMILES
NC(=O)c1ccc(Cl)c(-c2ccc(-c3ccccc3)cc2)c1- InChIKey
FEWPXOQDFDGWCW-UHFFFAOYSA-N- Molecular formula
- C19H14ClNO
- Average molar mass
- 307.8 g/mol
- Monoisotopic mass
- 307.0763918
Names & identifiers
- Preferred name
- 1~6~-Chloro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~3~-carboxamide
- IUPAC
- 4-chloro-3-(4-phenylphenyl)benzamide
Names & synonyms
CHEMBL284731DTXSID901239526695190-77-3[1,1a(2):4a(2),1a(2)a(2)-Terphenyl]-3-carboxamide, 6-chloro-1~6~-Chloro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~3~-carboxamide
Database identifiers
- CAS
695190-77-3- PubChem CID
- 44280657
- DTXSID
DTXSID901239526- ChEMBL
CHEMBL284731
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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