3-(2-Chlorophenylthio)-N-(4-methylthiazol-2-yl)pyridin-2-amine hydrochloride

HCID 24765833
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Basic information

Standard SMILES
Cc1csc(Nc2ncccc2Sc2ccccc2Cl)n1.Cl
InChIKey
YGJQLPPXXOEDEH-UHFFFAOYSA-N
Molecular formula
C15H13Cl2N3S2
Average molar mass
370.3 g/mol

Names & identifiers

Preferred name
3-(2-Chlorophenylthio)-N-(4-methylthiazol-2-yl)pyridin-2-amine hydrochloride
IUPAC
N-[3-(2-chlorophenyl)sulfanyl-2-pyridinyl]-4-methyl-1,3-thiazol-2-amine;hydrochloride

Names & synonyms

SCHEMBL1330630YGJQLPPXXOEDEH-UHFFFAOYSA-N3-(2-Chlorophenylthio)-N-(4-methylthiazol-2-yl)pyridin-2-amine hydrochloride

Database identifiers

PubChem CID
24765833

Properties

Computed structural properties

Topological polar surface area
91.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
22

Related reactions

3 records
New reaction record

Compound notes

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