1-(10H-phenothiazin-10-yl)-2-[(5-propyl-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-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
1-(10H-phenothiazin-10-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | 8009-4919 |
| Compound Name: | 1-(10H-phenothiazin-10-yl)-2-[(5-propyl-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: | CCCn1c2ccccc2c2c1nc(nn2)SCC(N1c2ccccc2Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7361 |
| logD: | 5.7361 |
| logSw: | -5.7423 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.332 |
| InChI Key: | IGRAPGMAQNFUGG-UHFFFAOYSA-N |