5,7-di(prop-2-en-1-yl)-5,7-dihydroimidazo[4,5-f]benzotriazol-6(1H)-one

Chemical Structure Depiction of
5,7-di(prop-2-en-1-yl)-5,7-dihydroimidazo[4,5-f]benzotriazol-6(1H)-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-8329
Compound Name: 5,7-di(prop-2-en-1-yl)-5,7-dihydroimidazo[4,5-f]benzotriazol-6(1H)-one
Molecular Weight: 255.28
Molecular Formula: C13 H13 N5 O
Smiles: C=CCN1C(N(CC=C)c2cc3c(cc12)nn[nH]3)=O
Stereo: ACHIRAL
logP: 2.2001
logD: 2.1088
logSw: -2.4921
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.953
InChI Key: UOYYTMZPIQVOGC-UHFFFAOYSA-N
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