2-[2-(4-chlorophenyl)acetamido]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)acetamido]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-5373
Compound Name: 2-[2-(4-chlorophenyl)acetamido]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 351.85
Molecular Formula: C16 H18 Cl N3 O2 S
Salt: not_available
Smiles: CC(C)CNC(c1csc(NC(Cc2ccc(cc2)[Cl])=O)n1)=O
Stereo: ACHIRAL
logP: 3.5608
logD: 3.5244
logSw: -4.0725
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.847
InChI Key: ZOMWKYNFJRCTRA-UHFFFAOYSA-N
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