3-[3-(1H-tetrazol-1-yl)propanamido]benzoic acid
Chemical Structure Depiction of
3-[3-(1H-tetrazol-1-yl)propanamido]benzoic acid
3-[3-(1H-tetrazol-1-yl)propanamido]benzoic acid
Compound characteristics
| Compound ID: | 8017-6794 |
| Compound Name: | 3-[3-(1H-tetrazol-1-yl)propanamido]benzoic acid |
| Molecular Weight: | 261.24 |
| Molecular Formula: | C11 H11 N5 O3 |
| Smiles: | C(Cn1cnnn1)C(Nc1cccc(c1)C(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0345 |
| logD: | -1.8513 |
| logSw: | -1.9323 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.688 |
| InChI Key: | OZODLEQVJJPZPX-UHFFFAOYSA-N |