4-(2-{[7-chloro-3-(3-methylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[7-chloro-3-(3-methylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}ethyl)benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C680-0940
Compound Name: 4-(2-{[7-chloro-3-(3-methylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 492.99
Molecular Formula: C24 H21 Cl N6 O2 S
Smiles: Cc1cccc(c1)c1c2nc(c3cc(ccc3n2nn1)[Cl])NCCc1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 4.3891
logD: 4.3883
logSw: -4.5418
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.514
InChI Key: HOQQMOSTPUDYSE-UHFFFAOYSA-N
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