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

Chemical Structure Depiction of
2-[(2,4-dichlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y080-0386
Compound Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 333.21
Molecular Formula: C17 H14 Cl2 N2 O
Smiles: C=CCn1c2ccccc2nc1COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 5.0173
logD: 5.0173
logSw: -5.1648
Hydrogen bond acceptors count: 2
Polar surface area: 18.7074
InChI Key: USKQIULLQLLPMA-UHFFFAOYSA-N
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