N-(1-benzyl-1H-1,2,4-triazol-3-yl)-4-[(2,4-dichlorophenoxy)methyl]benzamide

Chemical Structure Depiction of
N-(1-benzyl-1H-1,2,4-triazol-3-yl)-4-[(2,4-dichlorophenoxy)methyl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y502-3292
Compound Name: N-(1-benzyl-1H-1,2,4-triazol-3-yl)-4-[(2,4-dichlorophenoxy)methyl]benzamide
Molecular Weight: 453.33
Molecular Formula: C23 H18 Cl2 N4 O2
Smiles: C(c1ccccc1)n1cnc(NC(c2ccc(COc3ccc(cc3[Cl])[Cl])cc2)=O)n1
Stereo: ACHIRAL
logP: 5.125
logD: 4.9751
logSw: -5.7446
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.866
InChI Key: ROABEDQXEPIAMU-UHFFFAOYSA-N
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