1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one
1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | 8013-0631 |
| Compound Name: | 1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 486.4 |
| Molecular Formula: | C21 H13 Cl2 N5 O S2 |
| Smiles: | C(C(N1c2ccccc2Sc2ccc(cc12)[Cl])=O)Sc1nnnn1c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7985 |
| logD: | 5.7985 |
| logSw: | -5.9597 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.264 |
| InChI Key: | LXJZQHQRBPBLOQ-UHFFFAOYSA-N |