4-chloro-N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl}benzene-1-sulfonamide
4-chloro-N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4683-0111 |
| Compound Name: | 4-chloro-N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 520.03 |
| Molecular Formula: | C25 H18 Cl N5 O2 S2 |
| Smiles: | c1ccc(cc1)n1c(nnn1)SC1C(c2cccc3cccc1c23)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2229 |
| logD: | 6.2212 |
| logSw: | -6.7441 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.189 |
| InChI Key: | ZMERWFTXCDYQLK-UHFFFAOYSA-N |