6-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

HCID 3379941

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

Related reactions

7 records

Compound notes

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