4-(3-Chloro-phenyl)-2-(6-hydroxy-benzoimidazol-1-yl)-thiazole-5-carboxylic acid amide

HCID 67445498
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Basic information

Standard SMILES
NC(=O)c1sc(-n2cnc3ccc(O)cc32)nc1-c1cccc(Cl)c1
InChIKey
ZWAJBVYKOACILA-UHFFFAOYSA-N
Molecular formula
C17H11ClN4O2S
Average molar mass
370.8 g/mol

Names & identifiers

Preferred name
4-(3-Chloro-phenyl)-2-(6-hydroxy-benzoimidazol-1-yl)-thiazole-5-carboxylic acid amide
IUPAC
4-(3-chlorophenyl)-2-(6-hydroxybenzimidazol-1-yl)-1,3-thiazole-5-carboxamide

Names & synonyms

SCHEMBL2542435ZWAJBVYKOACILA-UHFFFAOYSA-N4-(3-chloro-phenyl)-2-(6-hydroxy-benzoimidazol-1-yl)-thiazole-5-carboxylic acid amide

Database identifiers

PubChem CID
67445498

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
122 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
25

Related reactions

24 records
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Compound notes

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