1-[5-(benzylamino)-3-(furan-2-yl)-1H-1,2,4-triazol-1-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[5-(benzylamino)-3-(furan-2-yl)-1H-1,2,4-triazol-1-yl]-3-phenylpropan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: D116-0048
Compound Name: 1-[5-(benzylamino)-3-(furan-2-yl)-1H-1,2,4-triazol-1-yl]-3-phenylpropan-1-one
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: C(Cc1ccccc1)C(n1c(NCc2ccccc2)nc(c2ccco2)n1)=O
Stereo: ACHIRAL
logP: 3.9526
logD: 3.9526
logSw: -4.1919
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.278
InChI Key: BKGWZBXQFCOWKN-UHFFFAOYSA-N
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