N-{4-[chloro(difluoro)methoxy]phenyl}-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{4-[chloro(difluoro)methoxy]phenyl}-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-{4-[chloro(difluoro)methoxy]phenyl}-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8016-7360 |
| Compound Name: | N-{4-[chloro(difluoro)methoxy]phenyl}-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 477.92 |
| Molecular Formula: | C21 H18 Cl F2 N5 O2 S |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SCC(Nc1ccc(cc1)OC(F)(F)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1568 |
| logD: | 5.1568 |
| logSw: | -5.4392 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.604 |
| InChI Key: | FMVJPZAYUSIOAE-UHFFFAOYSA-N |