2-{1-[2-(4-bromoanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{1-[2-(4-bromoanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{1-[2-(4-bromoanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C241-1691 |
Compound Name: | 2-{1-[2-(4-bromoanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 541.42 |
Molecular Formula: | C24 H21 Br N4 O4 S |
Smiles: | Cc1ccc(CNC(CN2C(c3c(ccs3)N(CC(Nc3ccc(cc3)[Br])=O)C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.2594 |
logD: | 4.2593 |
logSw: | -4.2144 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.906 |
InChI Key: | FNBHIVIBSDWTBQ-UHFFFAOYSA-N |