N-(1-phenylethyl)-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(1-phenylethyl)-4-(1H-tetrazol-1-yl)benzamide
N-(1-phenylethyl)-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0040 |
| Compound Name: | N-(1-phenylethyl)-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 293.33 |
| Molecular Formula: | C16 H15 N5 O |
| Smiles: | CC(c1ccccc1)NC(c1ccc(cc1)n1cnnn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2043 |
| logD: | 2.2042 |
| logSw: | -2.7035 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.58 |
| InChI Key: | RGGXKRUTDYCPEM-LBPRGKRZSA-N |