1-(10H-phenothiazin-10-yl)-2-{[5-(prop-2-en-1-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-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethan-1-one
1-(10H-phenothiazin-10-yl)-2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | 8007-4261 |
| Compound Name: | 1-(10H-phenothiazin-10-yl)-2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 481.6 |
| Molecular Formula: | C26 H19 N5 O S2 |
| Smiles: | C=CCn1c2ccccc2c2c1nc(nn2)SCC(N1c2ccccc2Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4905 |
| logD: | 5.4905 |
| logSw: | -5.9921 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.332 |
| InChI Key: | WXWARRHXIQFWEW-UHFFFAOYSA-N |