N-{4-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{4-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: F186-0102
Compound Name: N-{4-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: Cc1ccc(c(C)c1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 4.1173
logD: 4.0497
logSw: -4.1496
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.051
InChI Key: JXBSPNQPNUSUSU-UHFFFAOYSA-N
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