1-{[(4-chlorophenyl)methyl]sulfanyl}-4-[(4-methoxyphenyl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Chemical Structure Depiction of
1-{[(4-chlorophenyl)methyl]sulfanyl}-4-[(4-methoxyphenyl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Available: 123 mg
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mg
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Compound characteristics

Compound ID: F401-0178
Compound Name: 1-{[(4-chlorophenyl)methyl]sulfanyl}-4-[(4-methoxyphenyl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Molecular Weight: 468.98
Molecular Formula: C22 H17 Cl N4 O2 S2
Smiles: COc1ccc(CN2C(c3c(ccs3)n3c2nnc3SCc2ccc(cc2)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 5.0091
logD: 5.0091
logSw: -5.0531
Hydrogen bond acceptors count: 6
Polar surface area: 47.874
InChI Key: NOGBUVRSKXWLDO-UHFFFAOYSA-N
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