2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Chemical Structure Depiction of
2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8009-8373 |
| Compound Name: | 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one |
| Molecular Weight: | 534.46 |
| Molecular Formula: | C24 H16 Br N5 O S2 |
| Smiles: | Cn1c2ccc(cc2c2c1nc(nn2)SCC(N1c2ccccc2Sc2ccccc12)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.404 |
| logD: | 5.404 |
| logSw: | -5.4686 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.164 |
| InChI Key: | LWCMFGGHPQNUTH-UHFFFAOYSA-N |