N-[(2-chlorophenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: F145-0160
Compound Name: N-[(2-chlorophenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Molecular Weight: 401.91
Molecular Formula: C20 H20 Cl N3 O2 S
Smiles: C1CCc2c(C1)c1C(NC(CCC(NCc3ccccc3[Cl])=O)=Nc1s2)=O
Stereo: ACHIRAL
logP: 3.6879
logD: 3.6873
logSw: -4.5427
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.195
InChI Key: YLSPUNLKTGUDIV-UHFFFAOYSA-N
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