N-benzyl-4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-benzyl-4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
N-benzyl-4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C241-2110 |
| Compound Name: | N-benzyl-4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide |
| Molecular Weight: | 467.97 |
| Molecular Formula: | C24 H22 Cl N3 O3 S |
| Smiles: | C(CC(NCc1ccccc1)=O)CN1C(c2c(ccs2)N(Cc2ccccc2[Cl])C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.041 |
| logD: | 4.041 |
| logSw: | -4.2521 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.735 |
| InChI Key: | XMPKTDVCOMCDSZ-UHFFFAOYSA-N |