2-{[benzyl(methyl)amino]methyl}-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[benzyl(methyl)amino]methyl}-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V031-1425
Compound Name: 2-{[benzyl(methyl)amino]methyl}-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 395.91
Molecular Formula: C21 H18 Cl N3 O S
Salt: not_available
Smiles: CN(CC1NC(c2c(csc2N=1)c1ccc(cc1)[Cl])=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.4984
logD: 4.4973
logSw: -5.1202
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.647
InChI Key: QASVJOXNEUBZKY-UHFFFAOYSA-N
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