N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y505-4346 |
| Compound Name: | N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 474.61 |
| Molecular Formula: | C24 H22 N6 O S2 |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SCC(Nc1nc(c2ccccc2)c(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4759 |
| logD: | 5.4757 |
| logSw: | -5.6327 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.651 |
| InChI Key: | YXNSBFXPVNYWRV-UHFFFAOYSA-N |