N-(3-chloro-2-methylphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(3-chloro-2-methylphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L459-0493 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-{[4-oxo-6-phenyl-3-(prop-2-en-1-yl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 482.02 |
| Molecular Formula: | C24 H20 Cl N3 O2 S2 |
| Smiles: | Cc1c(cccc1[Cl])NC(CSC1=Nc2cc(c3ccccc3)sc2C(N1CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8687 |
| logD: | 5.8685 |
| logSw: | -5.916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.219 |
| InChI Key: | ZGBDOGLBZXNBMD-UHFFFAOYSA-N |