N-[2-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
N-[2-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
N-[2-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
Compound ID: | K292-1695 |
Compound Name: | N-[2-({2-[(2-methoxyethyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
Molecular Weight: | 418.49 |
Molecular Formula: | C18 H18 N4 O4 S2 |
Smiles: | COCCNC(CSC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0521 |
logD: | 1.0517 |
logSw: | -2.1348 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.118 |
InChI Key: | SOASSDGZONAFEL-UHFFFAOYSA-N |