1-(1H-benzotriazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-(1H-benzotriazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y204-1517
Compound Name: 1-(1H-benzotriazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethan-1-one
Molecular Weight: 301.73
Molecular Formula: C15 H12 Cl N3 O2
Smiles: Cc1cc(ccc1OCC(n1c2ccccc2nn1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.3572
logD: 3.3572
logSw: -3.4066
Hydrogen bond acceptors count: 5
Polar surface area: 46.055
InChI Key: JIXQQYIMGOIXHF-UHFFFAOYSA-N
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