2-[(2,4-dichlorophenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(2,4-dichlorophenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0388
Compound Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 347.24
Molecular Formula: C18 H16 Cl2 N2 O
Smiles: CC(=C)Cn1c2ccccc2nc1COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 5.5958
logD: 5.5958
logSw: -5.8807
Hydrogen bond acceptors count: 2
Polar surface area: 18.729
InChI Key: NORHFSCGXHDJDG-UHFFFAOYSA-N
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