1-(10H-phenothiazin-10-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(10H-phenothiazin-10-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethan-1-one
1-(10H-phenothiazin-10-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | 8009-4600 |
| Compound Name: | 1-(10H-phenothiazin-10-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 483.61 |
| Molecular Formula: | C26 H21 N5 O S2 |
| Smiles: | CC(C)n1c2ccccc2c2c1nc(nn2)SCC(N1c2ccccc2Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4001 |
| logD: | 5.4001 |
| logSw: | -5.6646 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.429 |
| InChI Key: | DMCZOBSRMCMHHP-UHFFFAOYSA-N |