2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
Compound ID: | C241-1630 |
Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
Molecular Weight: | 514 |
Molecular Formula: | C25 H24 Cl N3 O5 S |
Smiles: | COc1ccc(CCNC(CN2C(c3c(ccs3)N(Cc3ccc(cc3)[Cl])C2=O)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.4828 |
logD: | 3.4828 |
logSw: | -3.9513 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.859 |
InChI Key: | BWHYTWSGQKIGQQ-UHFFFAOYSA-N |