N-(4-{4-[3-(1H-tetrazol-1-yl)benzoyl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[3-(1H-tetrazol-1-yl)benzoyl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[3-(1H-tetrazol-1-yl)benzoyl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D632-0190 |
| Compound Name: | N-(4-{4-[3-(1H-tetrazol-1-yl)benzoyl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 455.49 |
| Molecular Formula: | C20 H21 N7 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)C(c1cccc(c1)n1cnnn1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5214 |
| logD: | 0.5211 |
| logSw: | -2.4816 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 111.433 |
| InChI Key: | WSWZMYODIZAGHB-UHFFFAOYSA-N |