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