Basic information
- Standard SMILES
OCc1ccc(OCc2csc(-c3ccccc3)n2)nc1- InChIKey
CVZOYWPHWLEHKH-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- 2-(2-Phenyl-4-thiazolylmethoxy)-5-pyridylmethanol
- IUPAC
- [6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-3-pyridinyl]methanol
Names & synonyms
SCHEMBL5393711CVZOYWPHWLEHKH-UHFFFAOYSA-N2-(2-phenyl-4-thiazolylmethoxy)-5-pyridylmethanol6-(2-phenyl-4-thiazolylmethoxy)-3-pyridylmethanol
Database identifiers
- PubChem CID
- 22930741
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
6 records
Compound notes
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