N-(3,5-dimethoxyphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3,5-dimethoxyphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(3,5-dimethoxyphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | L459-0450 |
Compound Name: | N-(3,5-dimethoxyphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 493.6 |
Molecular Formula: | C25 H23 N3 O4 S2 |
Smiles: | COc1cc(cc(c1)OC)NC(CSC1=Nc2cc(c3ccccc3)sc2C(N1CC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2004 |
logD: | 5.2003 |
logSw: | -4.9676 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.005 |
InChI Key: | COPUOFMMRSYHRV-UHFFFAOYSA-N |