Basic information
- Standard SMILES
COc1cc(Cl)ccc1C(O)c1cncs1- InChIKey
NNXIPQIMNVWFJN-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO2S
- Average molar mass
- 255.72 g/mol
Names & identifiers
- Preferred name
- (4-Chloro-2-methoxyphenyl)(1,3-thiazol-5-yl)methanol
- IUPAC
- (4-chloro-2-methoxyphenyl)-(1,3-thiazol-5-yl)methanol
Names & synonyms
SCHEMBL4858097NNXIPQIMNVWFJN-UHFFFAOYSA-NDB-189760(4-Chloro-2-methoxyphenyl)(thiazol-5-yl)methanol(4-chloro-2-methoxyphenyl)(1,3-thiazol-5-yl)methanol956002-88-3
Database identifiers
- PubChem CID
- 69219630
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
2 records
Compound notes
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