4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]butanamide
4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C241-1426 |
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]butanamide |
| Molecular Weight: | 457.93 |
| Molecular Formula: | C22 H20 Cl N3 O4 S |
| Smiles: | C(CC(NCc1ccco1)=O)CN1C(c2c(ccs2)N(Cc2ccccc2[Cl])C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7917 |
| logD: | 3.7917 |
| logSw: | -4.1036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.484 |
| InChI Key: | VPFPOJWBVCJKIH-UHFFFAOYSA-N |