4-(1H-benzotriazol-1-yl)-5-[(2-methylquinolin-8-yl)oxy]benzene-1,2-dicarbonitrile

Chemical Structure Depiction of
4-(1H-benzotriazol-1-yl)-5-[(2-methylquinolin-8-yl)oxy]benzene-1,2-dicarbonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8016-4108
Compound Name: 4-(1H-benzotriazol-1-yl)-5-[(2-methylquinolin-8-yl)oxy]benzene-1,2-dicarbonitrile
Molecular Weight: 402.41
Molecular Formula: C24 H14 N6 O
Smiles: Cc1ccc2cccc(c2n1)Oc1cc(C#N)c(C#N)cc1n1c2ccccc2nn1
Stereo: ACHIRAL
logP: 4.5729
logD: 4.55
logSw: -4.7554
Hydrogen bond acceptors count: 6
Polar surface area: 75.441
InChI Key: CWXVXKNVJSWHNU-UHFFFAOYSA-N
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