N-(4-{[3-(4-chlorobenzene-1-sulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[3-(4-chlorobenzene-1-sulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}phenyl)acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: C718-0644
Compound Name: N-(4-{[3-(4-chlorobenzene-1-sulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}phenyl)acetamide
Molecular Weight: 492.94
Molecular Formula: C23 H17 Cl N6 O3 S
Smiles: CC(Nc1ccc(cc1)Nc1c2ccccc2n2c(c(nn2)S(c2ccc(cc2)[Cl])(=O)=O)n1)=O
Stereo: ACHIRAL
logP: 4.3928
logD: 4.3928
logSw: -4.5895
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 94.557
InChI Key: JBLZIOIQZWCBHM-UHFFFAOYSA-N
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