2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]methyl}benzonitrile
Chemical Structure Depiction of
2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]methyl}benzonitrile
2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]methyl}benzonitrile
Compound characteristics
Compound ID: | C258-0366 |
Compound Name: | 2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]methyl}benzonitrile |
Molecular Weight: | 441.55 |
Molecular Formula: | C26 H23 N3 O2 S |
Smiles: | CCc1ccc(cc1)N1C(c2c3CCCCc3sc2N(Cc2ccccc2C#N)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6526 |
logD: | 5.6526 |
logSw: | -5.3668 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.084 |
InChI Key: | RBRCSRMDSBADJI-UHFFFAOYSA-N |