N-(5-chloro-2-methoxyphenyl)-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F396-1158 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 489.01 |
| Molecular Formula: | C22 H21 Cl N4 O3 S2 |
| Smiles: | CC(C)CN1C(=Nc2c3cccnc3sc2C1=O)SCC(Nc1cc(ccc1OC)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5441 |
| logD: | 4.5419 |
| logSw: | -4.7504 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.025 |
| InChI Key: | JHBXQZWHGWZFTC-UHFFFAOYSA-N |