N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C241-1412 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide |
| Molecular Weight: | 574.44 |
| Molecular Formula: | C26 H21 Cl2 N3 O6 S |
| Smiles: | C(CC(NCc1ccc2c(c1)OCO2)=O)CN1C(c2c(ccs2)N(CC(c2ccc(c(c2)[Cl])[Cl])=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3389 |
| logD: | 4.3389 |
| logSw: | -4.591 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.098 |
| InChI Key: | ZJRLMPKBTBWRDB-UHFFFAOYSA-N |