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

Chemical Structure Depiction of
N-{4-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-0063
Compound Name: N-{4-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: Cc1ccccc1NC(Cc1csc(NC(c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.4295
logD: 3.362
logSw: -3.6654
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.051
InChI Key: VRDGWESVIWKRTL-UHFFFAOYSA-N
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