N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-5348
Compound Name: N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}propanamide
Molecular Weight: 408.46
Molecular Formula: C22 H24 N4 O4
Salt: not_available
Smiles: CCC(Nc1ccc(cc1)n1c(c2ccc3c(c2)OCO3)nc(n1)OCC(C)C)=O
Stereo: ACHIRAL
logP: 4.827
logD: 4.827
logSw: -4.4986
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.454
InChI Key: TUODPZFMFVQWHJ-UHFFFAOYSA-N
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