N-(butan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(butan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0085 |
| Compound Name: | N-(butan-2-yl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 245.28 |
| Molecular Formula: | C12 H15 N5 O |
| Smiles: | CCC(C)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2062 |
| logD: | 1.2062 |
| logSw: | -2.2588 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.13 |
| InChI Key: | BXLLZCXTMSWONR-VIFPVBQESA-N |