Basic information
- Standard SMILES
O=C(Nc1ccnc(Cl)c1)c1cc(Cl)ccc1O- InChIKey
YWXMQDUQRYRMHU-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2N2O2
- Average molar mass
- 283.11 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-(2-chloropyridin-4-yl)-2-hydroxybenzamide
- IUPAC
- 5-chloro-N-(2-chloro-4-pyridinyl)-2-hydroxybenzamide
Names & synonyms
CHEMBL2338692SCHEMBL330431YWXMQDUQRYRMHU-UHFFFAOYSA-NBDBM504301645-chloro-N-(2-chloropyridin-4-yl)-2-hydroxybenzamide
Database identifiers
- PubChem CID
- 17860285
- ChEMBL
CHEMBL2338692
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Related reactions
3 records
Compound notes
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