2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide
Chemical Structure Depiction of
2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide
2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide
Compound characteristics
Compound ID: | C688-1301 |
Compound Name: | 2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide |
Molecular Weight: | 467.97 |
Molecular Formula: | C24 H22 Cl N3 O3 S |
Smiles: | C1CCC(CC1)NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9408 |
logD: | 4.9408 |
logSw: | -4.9136 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.756 |
InChI Key: | ZNNYBBRTWUTOIB-UHFFFAOYSA-N |