4-(2-{[3-(4-chlorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[3-(4-chlorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}ethyl)benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C680-0183
Compound Name: 4-(2-{[3-(4-chlorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 478.96
Molecular Formula: C23 H19 Cl N6 O2 S
Smiles: C(CNc1c2ccccc2n2c(c(c3ccc(cc3)[Cl])nn2)n1)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 3.82
logD: 3.8193
logSw: -4.6061
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.514
InChI Key: QVEGJQJDDWAZES-UHFFFAOYSA-N
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