N-[2-(4-acetylphenoxy)ethyl]-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-acetylphenoxy)ethyl]-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
N-[2-(4-acetylphenoxy)ethyl]-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D283-0008 |
| Compound Name: | N-[2-(4-acetylphenoxy)ethyl]-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 387.42 |
| Molecular Formula: | C17 H17 N5 O4 S |
| Smiles: | CC(c1ccc(cc1)OCCNS(c1ccc(cc1)n1cnnn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0184 |
| logD: | 2.0183 |
| logSw: | -2.8641 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.848 |
| InChI Key: | NTWJJQMPEUOTGM-UHFFFAOYSA-N |