Basic information
- Standard SMILES
O=C(c1ccccc1)c1nc(-c2ccncc2)cs1- InChIKey
IMAQCQMTUQRZKA-UHFFFAOYSA-N- Molecular formula
- C15H10N2OS
- Average molar mass
- 266.32 g/mol
- Monoisotopic mass
- 266.05138412
Names & identifiers
- Preferred name
- 1-Phenyl-1-[4-(4-pyridyl)-2-thiazolyl]methanone
- IUPAC
- phenyl-(4-pyridin-4-yl-1,3-thiazol-2-yl)methanone
Names & synonyms
103317-22-2SCHEMBL10664828IMAQCQMTUQRZKA-UHFFFAOYSA-NAKOS012651509DA-200241-phenyl-1-[4-(4-pyridyl)-2-thiazolyl]methanone
Database identifiers
- PubChem CID
- 14096958
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
6 records
Linked notes
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