N-[2-{[1-(4-ethylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[2-{[1-(4-ethylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-3-methoxybenzamide
N-[2-{[1-(4-ethylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | K292-1911 |
| Compound Name: | N-[2-{[1-(4-ethylanilino)-1-oxobutan-2-yl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-3-methoxybenzamide |
| Molecular Weight: | 522.64 |
| Molecular Formula: | C26 H26 N4 O4 S2 |
| Smiles: | CCC(C(Nc1ccc(CC)cc1)=O)SC1=Nc2ccsc2C(N1NC(c1cccc(c1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1455 |
| logD: | 5.1454 |
| logSw: | -5.0412 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.097 |
| InChI Key: | IKVXVRXNPZVRHM-NRFANRHFSA-N |