5-(4-Methoxyphenyl)-2-phenyl-1,3-thiazol-4-ol
Basic information
- CAS
59484-43-4- Standard SMILES
COc1ccc(-c2sc(-c3ccccc3)nc2O)cc1- InChIKey
GVQGUNNRZPVTDP-UHFFFAOYSA-N- Molecular formula
- C16H13NO2S
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.06669983
Names & identifiers
- Preferred name
- 5-(4-Methoxyphenyl)-2-phenyl-1,3-thiazol-4-ol
- IUPAC
- 5-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-4-ol
Names & synonyms
59484-43-4NSC 2866655-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-4-olNSC286665DTXSID80314637NSC-286665DS-0088014-THIAZOLOL,5-(4-METHOXYPHENYL)-2-PHENYL-
Database identifiers
- CAS
59484-43-4- PubChem CID
- 323819
- DTXSID
DTXSID80314637
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
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