1-(10H-phenothiazin-10-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one
Chemical Structure Depiction of
1-(10H-phenothiazin-10-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one
1-(10H-phenothiazin-10-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one
Compound characteristics
| Compound ID: | 8008-9419 |
| Compound Name: | 1-(10H-phenothiazin-10-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one |
| Molecular Weight: | 511.67 |
| Molecular Formula: | C28 H25 N5 O S2 |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SC(CC)C(N1c2ccccc2Sc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7667 |
| logD: | 6.7667 |
| logSw: | -5.9811 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.86 |
| InChI Key: | FSXLWYHPAJZRJB-QFIPXVFZSA-N |