Basic information
- Standard SMILES
COc1cc(Cl)ccc1C(O)c1cccnc1- InChIKey
ACOZYTCRVSCFRY-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO2
- Average molar mass
- 249.69 g/mol
Names & identifiers
- Preferred name
- (4-Chloro-2-methoxyphenyl)(pyridin-3-yl)methanol
- IUPAC
- (4-chloro-2-methoxyphenyl)-pyridin-3-ylmethanol
Names & synonyms
(4-chloro-2-methoxyphenyl)(pyridin-3-yl)methanolSCHEMBL4856771ACOZYTCRVSCFRY-UHFFFAOYSA-NDB-189759956002-92-9
Database identifiers
- PubChem CID
- 69219148
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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