N-(5-methyl-1H-pyrazol-3-yl)-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-methyl-1H-pyrazol-3-yl)-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(5-methyl-1H-pyrazol-3-yl)-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K263-0382 |
| Compound Name: | N-(5-methyl-1H-pyrazol-3-yl)-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C24 H21 N5 O2 S2 |
| Smiles: | Cc1cc(NC(CSC2=Nc3c4ccccc4sc3C(N2CCc2ccccc2)=O)=O)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.6092 |
| logD: | 4.6074 |
| logSw: | -4.3654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.528 |
| InChI Key: | LJLNHJSVMLXHAP-UHFFFAOYSA-N |