N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-4-methylbenzamide

Chemical Structure Depiction of
N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-4-methylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V027-6396
Compound Name: N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-4-methylbenzamide
Molecular Weight: 402.45
Molecular Formula: C23 H22 N4 O3
Salt: not_available
Smiles: CC(C)Oc1nc(c2ccco2)n(c2ccc(cc2)NC(c2ccc(C)cc2)=O)n1
Stereo: ACHIRAL
logP: 4.8361
logD: 4.836
logSw: -4.5506
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.162
InChI Key: OTMHVSKKNYOMLV-UHFFFAOYSA-N
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