3-(furan-2-yl)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}prop-2-enamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: P107-0119
Compound Name: 3-(furan-2-yl)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}prop-2-enamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: Cc1csc(c2ccc(CNC(/C=C/c3ccco3)=O)cc2)n1
Stereo: ACHIRAL
logP: 3.5109
logD: 3.5109
logSw: -3.6201
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.728
InChI Key: JLBRWXKSVHAGNK-UHFFFAOYSA-N
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