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3-(4-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y032-2897
Compound Name: 3-(4-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide
Molecular Weight: 281.76
Molecular Formula: C13 H12 Cl N O2 S
Smiles: C1CSC(C1NC(/C=C/c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4346
logD: 2.2145
logSw: -3.3852
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 37.992
InChI Key: LBHGBGCWVISPQM-NSHDSACASA-N
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