N-(4-acetamidophenyl)-2-(benzylamino)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(benzylamino)-1,3-thiazole-4-carboxamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8512
Compound Name: N-(4-acetamidophenyl)-2-(benzylamino)-1,3-thiazole-4-carboxamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: CC(Nc1ccc(cc1)NC(c1csc(NCc2ccccc2)n1)=O)=O
Stereo: ACHIRAL
logP: 3.1598
logD: 3.1598
logSw: -3.4164
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.872
InChI Key: NPNDIPNELRVWOA-UHFFFAOYSA-N
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