N-(3-chlorophenyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-(3-chlorophenyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | C688-0974 |
Compound Name: | N-(3-chlorophenyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 491.95 |
Molecular Formula: | C25 H18 Cl N3 O4 S |
Smiles: | COc1cccc(c1)N1C(c2c(c3ccccc3s2)N(CC(Nc2cccc(c2)[Cl])=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4197 |
logD: | 5.4197 |
logSw: | -5.9095 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.252 |
InChI Key: | DZAAISAAVFYGCM-UHFFFAOYSA-N |