Basic information
- CAS
17753-02-5- Standard SMILES
OC(c1ccccc1)c1nc2ccc(Cl)cc2[nH]1- InChIKey
XYDXPSQRRZJMKY-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 258.0559907
Names & identifiers
- Preferred name
- (5-chloro-1H-1,3-benzodiazol-2-yl)(phenyl)methanol
- IUPAC
- (6-chloro-1H-benzimidazol-2-yl)-phenylmethanol
Names & synonyms
17753-02-5(5-chloro-1H-1,3-benzodiazol-2-yl)(phenyl)methanol(5-chloro-1h-benzimidazol-2-yl)(phenyl)methanol(6-Chloro-1H-benzo[d]imidazol-2-yl)(phenyl)methanol(6-chloro-1H-benzimidazol-2-yl)-phenylmethanol1H-Benzimidazole-2-methanol, 6-chloro-alpha-phenyl-NSC78709SCHEMBL18269212SAA75302NSC-78709AKOS002680386AKOS016048377
Show more names
DS-007800CS-0251337EN300-54406G57641(5-Chloro-3h-benzoimidazol-2-yl)-phenyl-methanolZ809993226
Database identifiers
- CAS
17753-02-5- PubChem CID
- 254367
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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