Basic information
- Standard SMILES
Cc1nc(-c2ccccc2Cl)sc1-c1ccccc1- InChIKey
SYNUCVHVUQPEJI-UHFFFAOYSA-N- Molecular formula
- C16H12ClNS
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.0378983
Names & identifiers
- Preferred name
- 2-(2-Chlorophenyl)-4-methyl-5-phenylthiazole
- IUPAC
- 2-(2-chlorophenyl)-4-methyl-5-phenyl-1,3-thiazole
Names & synonyms
SCHEMBL11454141SYNUCVHVUQPEJI-UHFFFAOYSA-N2-(2-chlorophenyl)-4-methyl-5-phenylthiazole
Database identifiers
- PubChem CID
- 20344980
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Compound notes
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