N-(4-iodophenyl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(4-iodophenyl)-3-(1H-tetrazol-1-yl)propanamide
N-(4-iodophenyl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-6792 |
| Compound Name: | N-(4-iodophenyl)-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 343.12 |
| Molecular Formula: | C10 H10 I N5 O |
| Smiles: | C(Cn1cnnn1)C(Nc1ccc(cc1)I)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1212 |
| logD: | 2.121 |
| logSw: | -2.8877 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.279 |
| InChI Key: | VRFODLDCZIDWCB-UHFFFAOYSA-N |