1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one
1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | 8013-1853 |
Compound Name: | 1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 480.01 |
Molecular Formula: | C23 H18 Cl N5 O S2 |
Smiles: | Cc1ccc(cc1C)n1c(nnn1)SCC(N1c2ccccc2Sc2ccc(cc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.3313 |
logD: | 6.3313 |
logSw: | -5.9813 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.264 |
InChI Key: | OBBNYBPAXVZLJZ-UHFFFAOYSA-N |