Basic information
- Standard SMILES
COc1cc(C(O)c2cnc(-c3ccccc3)s2)cc(OC)c1OC- InChIKey
RGSNGCHRJBLICT-UHFFFAOYSA-N- Molecular formula
- C19H19NO4S
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- (2-Phenylthiazol-5-yl)(3,4,5-trimethoxyphenyl)methanol
- IUPAC
- (2-phenyl-1,3-thiazol-5-yl)-(3,4,5-trimethoxyphenyl)methanol
Names & synonyms
(2-Phenylthiazol-5-yl)(3,4,5-trimethoxyphenyl)methanolSCHEMBL724442RGSNGCHRJBLICT-UHFFFAOYSA-NDB-4059161311195-97-7
Database identifiers
- PubChem CID
- 53364129
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 393
Related reactions
6 records
Compound notes
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