N-benzyl-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-ethylacetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-ethylacetamide
N-benzyl-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-ethylacetamide
Compound characteristics
Compound ID: | C258-0419 |
Compound Name: | N-benzyl-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-ethylacetamide |
Molecular Weight: | 494.01 |
Molecular Formula: | C26 H24 Cl N3 O3 S |
Smiles: | CCN(Cc1ccccc1)C(CN1C(N(C(c2c3CCCc3sc12)=O)c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5462 |
logD: | 4.5462 |
logSw: | -5.0533 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.074 |
InChI Key: | MLSSXGICVGGLOX-UHFFFAOYSA-N |