N-[1-(4-acetamidoanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[1-(4-acetamidoanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 4476-3662
Compound Name: N-[1-(4-acetamidoanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide
Molecular Weight: 393.46
Molecular Formula: C21 H19 N3 O3 S
Smiles: CC(Nc1ccc(cc1)NC(C(c1ccccc1)=O)NC(c1cccs1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7774
logD: 2.7774
logSw: -3.3973
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.197
InChI Key: IIKLCNKSFPPRRC-HXUWFJFHSA-N
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