2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclopentylacetamide
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | C688-1249 |
| Compound Name: | 2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 467.97 |
| Molecular Formula: | C24 H22 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1N1C(c2c(c3ccccc3s2)N(CC(NC2CCCC2)=O)C1=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.124 |
| logD: | 5.124 |
| logSw: | -5.4985 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.821 |
| InChI Key: | MCMSNJFLNPCZMY-UHFFFAOYSA-N |