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Basic information
- Standard SMILES
O=C(Nc1ccc(O)cc1)c1ccc(Cl)c(Cl)c1- InChIKey
ZQQHAKWFOCNXKF-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2NO2
- Average molar mass
- 282.12 g/mol
- Monoisotopic mass
- 281.0010339
Names & identifiers
- Preferred name
- 3,4-dichloro-N-(4-hydroxyphenyl)benzamide
- IUPAC
- 3,4-dichloro-N-(4-hydroxyphenyl)benzamide
Names & synonyms
3,4-dichloro-N-(4-hydroxyphenyl)benzamideSCHEMBL2982452ZQQHAKWFOCNXKF-UHFFFAOYSA-NAKOS0038062663,4-dichloro-N-(4-hydroxyphenyl)-benzamideSR-01000272117SR-01000272117-1Z69119396
Database identifiers
- PubChem CID
- 976808
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
9 records
Compound notes
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