N-benzyl-3-(4-chlorobenzene-1-sulfonyl)-N-ethylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine

Chemical Structure Depiction of
N-benzyl-3-(4-chlorobenzene-1-sulfonyl)-N-ethylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Available: 125 mg
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mg
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Compound characteristics

Compound ID: E565-0284
Compound Name: N-benzyl-3-(4-chlorobenzene-1-sulfonyl)-N-ethylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Molecular Weight: 484
Molecular Formula: C22 H18 Cl N5 O2 S2
Smiles: CCN(Cc1ccccc1)c1c2c(ccs2)n2c(c(nn2)S(c2ccc(cc2)[Cl])(=O)=O)n1
Stereo: ACHIRAL
logP: 5.4053
logD: 5.4053
logSw: -5.9569
Hydrogen bond acceptors count: 7
Polar surface area: 65.434
InChI Key: XRAGUHYDMVCANH-UHFFFAOYSA-N
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