N-[2-{[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
N-[2-{[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
N-[2-{[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
Compound ID: | K292-2102 |
Compound Name: | N-[2-{[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
Molecular Weight: | 478.59 |
Molecular Formula: | C24 H22 N4 O3 S2 |
Smiles: | CCC(C(Nc1cccc(C)c1)=O)SC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4075 |
logD: | 4.4072 |
logSw: | -4.2547 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.553 |
InChI Key: | CDQIMKJXNYYMGH-IBGZPJMESA-N |