1-(10H-phenothiazin-10-yl)-2-{[5-(prop-2-en-1-yl)-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-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butan-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}butan-1-one
Compound characteristics
| Compound ID: | 4715-0025 |
| 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}butan-1-one |
| Molecular Weight: | 509.65 |
| Molecular Formula: | C28 H23 N5 O S2 |
| Smiles: | CCC(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nc2c(c3ccccc3n2CC=C)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.521 |
| logD: | 6.521 |
| logSw: | -5.9922 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.86 |
| InChI Key: | HYCQQIPIMHTXOM-QFIPXVFZSA-N |