Basic information
- CAS
73723-79-2- Standard SMILES
O=C(Nc1nc2ccc(Cl)cc2[nH]1)c1ccccc1O- InChIKey
VGAFATXDMFCJKF-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3O2
- Average molar mass
- 287.7 g/mol
- Monoisotopic mass
- 287.0461543
Names & identifiers
- Preferred name
- Benzamide, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-
- IUPAC
- N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide
Names & synonyms
73723-79-2Benzamide, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-NSC369110NSC 369110SCHEMBL2683695DTXSID30224035NSC-369110N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-benzamideN-(6-Chloro-1H-1,3-benzimidazol-2-yl)-2-hydroxybenzamide
Database identifiers
- CAS
73723-79-2- PubChem CID
- 340004
- DTXSID
DTXSID30224035
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…