N-[2-(4-chlorophenyl)ethyl]-3-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
N-[2-(4-chlorophenyl)ethyl]-3-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Compound characteristics
Compound ID: | C241-2177 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide |
Molecular Weight: | 502.42 |
Molecular Formula: | C24 H21 Cl2 N3 O3 S |
Smiles: | C(CN1C(c2c(ccs2)N(Cc2cccc(c2)[Cl])C1=O)=O)C(NCCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.8352 |
logD: | 4.8352 |
logSw: | -4.8371 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.577 |
InChI Key: | TUWXCWVMXAVSAE-UHFFFAOYSA-N |