2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)butan-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)butan-1-one
2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)butan-1-one
Compound characteristics
| Compound ID: | 8009-9746 |
| Compound Name: | 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)butan-1-one |
| Molecular Weight: | 562.51 |
| Molecular Formula: | C26 H20 Br N5 O S2 |
| Smiles: | CCC(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nc2c(c3cc(ccc3n2C)[Br])nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4345 |
| logD: | 6.4345 |
| logSw: | -5.7053 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.691 |
| InChI Key: | PVYNFMLZZHUAOQ-FQEVSTJZSA-N |