(1H-benzotriazol-1-yl)[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
(1H-benzotriazol-1-yl)[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y203-8507
Compound Name: (1H-benzotriazol-1-yl)[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone
Molecular Weight: 390.85
Molecular Formula: C20 H11 Cl N4 O S
Smiles: c1ccc2c(c1)c(cc(c1ccc(s1)[Cl])n2)C(n1c2ccccc2nn1)=O
Stereo: ACHIRAL
logP: 5.0326
logD: 5.0326
logSw: -5.1721
Hydrogen bond acceptors count: 5
Polar surface area: 48.074
InChI Key: IFTZFNJYFRZIIE-UHFFFAOYSA-N
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