N-{4-[(4-acetamidophenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-{4-[(4-acetamidophenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G370-0189
Compound Name: N-{4-[(4-acetamidophenyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 397.45
Molecular Formula: C20 H19 N3 O4 S
Smiles: CC(Nc1ccc(cc1)NC(c1ccc(cc1)NC(C1=CSCCO1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8998
logD: 1.7359
logSw: -2.4792
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 79.312
InChI Key: RAWMAIWQHHWACM-UHFFFAOYSA-N
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