2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-ethyl-3-(prop-2-en-1-yl)thieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-ethyl-3-(prop-2-en-1-yl)thieno[2,3-d]pyrimidin-4(3H)-one
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-ethyl-3-(prop-2-en-1-yl)thieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 4408-0033 |
| Compound Name: | 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-ethyl-3-(prop-2-en-1-yl)thieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 404.94 |
| Molecular Formula: | C19 H17 Cl N2 O2 S2 |
| Smiles: | CCc1cc2C(N(CC=C)C(=Nc2s1)SCC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8563 |
| logD: | 4.8563 |
| logSw: | -4.8079 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.17 |
| InChI Key: | GFZJPOUGGRBZOY-UHFFFAOYSA-N |