2-(2-bromophenoxy)-N-{2-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-{2-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
2-(2-bromophenoxy)-N-{2-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | K292-1773 |
| Compound Name: | 2-(2-bromophenoxy)-N-{2-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 633.54 |
| Molecular Formula: | C26 H25 Br N4 O6 S2 |
| Smiles: | COc1ccc(CCNC(CSC2=Nc3ccsc3C(N2NC(COc2ccccc2[Br])=O)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.7419 |
| logD: | 2.7419 |
| logSw: | -3.2483 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.137 |
| InChI Key: | ZAXGMMSMDUCUFD-UHFFFAOYSA-N |