N-(3-chloro-4-methylphenyl)-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(3-chloro-4-methylphenyl)-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | K892-0340 |
Compound Name: | N-(3-chloro-4-methylphenyl)-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 566.08 |
Molecular Formula: | C28 H28 Cl N5 O4 S |
Smiles: | Cc1ccc(cc1[Cl])NC(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC1)c1ccc(cc1)OC)=O)s2)=O |
Stereo: | ACHIRAL |
logP: | 4.7161 |
logD: | 4.7159 |
logSw: | -5.0837 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.843 |
InChI Key: | GALMBYDMRLNMKJ-UHFFFAOYSA-N |