N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide
N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0091 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 269.26 |
| Molecular Formula: | C13 H11 N5 O2 |
| Smiles: | C(c1ccco1)NC(c1ccc(cc1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6953 |
| logD: | 1.6953 |
| logSw: | -2.0054 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.166 |
| InChI Key: | UJVGIHRLANZNPB-UHFFFAOYSA-N |