2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide
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-cyclohexylacetamide
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide
Compound characteristics
Compound ID: | C688-1245 |
Compound Name: | 2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide |
Molecular Weight: | 482 |
Molecular Formula: | C25 H24 Cl N3 O3 S |
Smiles: | Cc1ccc(cc1N1C(c2c(c3ccccc3s2)N(CC(NC2CCCCC2)=O)C1=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.5793 |
logD: | 5.5793 |
logSw: | -5.8437 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.455 |
InChI Key: | GVRYONPYOTYJJP-UHFFFAOYSA-N |