4-({1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-({1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-[(furan-2-yl)methyl]benzamide
4-({1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | C241-1962 |
Compound Name: | 4-({1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 505.98 |
Molecular Formula: | C26 H20 Cl N3 O4 S |
Smiles: | C(c1ccco1)NC(c1ccc(CN2C(c3c(ccs3)N(Cc3ccc(cc3)[Cl])C2=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 5.455 |
logD: | 5.4549 |
logSw: | -6.0964 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.447 |
InChI Key: | JPPDDYUKBBVXJL-UHFFFAOYSA-N |