2-[(2,4-dichlorophenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(2,4-dichlorophenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0389
Compound Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 409.31
Molecular Formula: C23 H18 Cl2 N2 O
Smiles: C(/C=C/c1ccccc1)n1c2ccccc2nc1COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 6.6873
logD: 6.6873
logSw: -6.6177
Hydrogen bond acceptors count: 2
Polar surface area: 18.4358
InChI Key: AKDHPSMKSUORSR-UHFFFAOYSA-N
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