N-[(2-chlorophenyl)methyl]-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[(2-chlorophenyl)methyl]-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F396-1215 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 487.04 |
Molecular Formula: | C23 H23 Cl N4 O2 S2 |
Smiles: | CC(C)CCN1C(=Nc2c3cccnc3sc2C1=O)SCC(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.0919 |
logD: | 5.0919 |
logSw: | -5.2854 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.393 |
InChI Key: | AZUHHCLGDKSYMH-UHFFFAOYSA-N |