N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}benzamide
Chemical Structure Depiction of
N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}benzamide
N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}benzamide
Compound characteristics
| Compound ID: | K292-1632 |
| Compound Name: | N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}benzamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C20 H16 N4 O4 S2 |
| Smiles: | C(c1ccco1)NC(CSC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4687 |
| logD: | 2.4683 |
| logSw: | -2.6527 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.411 |
| InChI Key: | DQXGIIWYNDXDBA-UHFFFAOYSA-N |