2-{[1-(2-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-{[1-(2-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-{[1-(2-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | 8014-8976 |
| Compound Name: | 2-{[1-(2-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 403.84 |
| Molecular Formula: | C17 H14 Cl N5 O3 S |
| Smiles: | C1COc2cc(ccc2O1)NC(CSc1nnnn1c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2842 |
| logD: | 2.2842 |
| logSw: | -3.2341 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.56 |
| InChI Key: | ZZPQJNOQWWXZFH-UHFFFAOYSA-N |