Basic information
- Standard SMILES
Cc1sc(NC(=O)c2ccc(Cl)nc2)nc1-c1ccccc1- InChIKey
XCLRLVKBXWJULK-UHFFFAOYSA-N- Molecular formula
- C16H12ClN3OS
- Average molar mass
- 329.8 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
- IUPAC
- 6-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL2302150XCLRLVKBXWJULK-UHFFFAOYSA-N6-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamideEN300-26610021Z292753136-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-nicotinamide785802-89-3
Database identifiers
- PubChem CID
- 3379941
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
7 records
Compound notes
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