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

Chemical Structure Depiction of
N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-0088
Compound Name: N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Molecular Weight: 379.44
Molecular Formula: C20 H17 N3 O3 S
Smiles: CC(c1cccc(c1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 3.3756
logD: 3.308
logSw: -3.6852
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.576
InChI Key: SMMRYUPSWIBXMC-UHFFFAOYSA-N
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