4-[3-(1H-tetrazol-1-yl)propanamido]benzamide
Chemical Structure Depiction of
4-[3-(1H-tetrazol-1-yl)propanamido]benzamide
4-[3-(1H-tetrazol-1-yl)propanamido]benzamide
Compound characteristics
| Compound ID: | IB07-7134 |
| Compound Name: | 4-[3-(1H-tetrazol-1-yl)propanamido]benzamide |
| Molecular Weight: | 260.25 |
| Molecular Formula: | C11 H12 N6 O2 |
| Smiles: | C(Cn1cnnn1)C(Nc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.44 |
| logD: | -0.44 |
| logSw: | -1.66 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 193.04 |
| InChI Key: | FGQITUMQFCSLCL-UHFFFAOYSA-N |