2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]methyl}benzonitrile
Chemical Structure Depiction of
2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]methyl}benzonitrile
2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]methyl}benzonitrile
Compound characteristics
| Compound ID: | C258-0465 |
| Compound Name: | 2-{[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]methyl}benzonitrile |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C25 H21 N3 O2 S |
| Smiles: | CCc1ccc(cc1)N1C(c2c3CCCc3sc2N(Cc2ccccc2C#N)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2423 |
| logD: | 5.2423 |
| logSw: | -5.0324 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.45 |
| InChI Key: | GDKVIWPHBSXFCP-UHFFFAOYSA-N |