N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{1-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{1-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Available: 189 mg
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mg
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Compound characteristics

Compound ID: C241-1309
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{1-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Molecular Weight: 570.42
Molecular Formula: C25 H20 Br N3 O6 S
Smiles: C(CN1C(c2c(ccs2)N(CC(c2ccc(cc2)[Br])=O)C1=O)=O)C(NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.9069
logD: 3.9069
logSw: -4.2086
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.098
InChI Key: STWMJIYFXUDOSA-UHFFFAOYSA-N
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