3-(furan-2-yl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: D541-0029
Compound Name: 3-(furan-2-yl)-N-[4-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Molecular Weight: 281.27
Molecular Formula: C14 H11 N5 O2
Smiles: [H]N(C(/C=C/c1ccco1)=O)c1ccc(cc1)n1cnnn1
Stereo: ACHIRAL
logP: 2.1007
logD: 2.1007
logSw: -2.885
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.63
InChI Key: JKAJQRZYVCCHES-UHFFFAOYSA-N
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