2-[1-(4-chlorophenoxy)ethyl]-5-methyl-1H-benzimidazole

Chemical Structure Depiction of
2-[1-(4-chlorophenoxy)ethyl]-5-methyl-1H-benzimidazole
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-1940
Compound Name: 2-[1-(4-chlorophenoxy)ethyl]-5-methyl-1H-benzimidazole
Molecular Weight: 286.76
Molecular Formula: C16 H15 Cl N2 O
Smiles: CC(c1nc2cc(C)ccc2[nH]1)Oc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.5859
logD: 4.5859
logSw: -4.6686
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.0469
InChI Key: RTSJATBRPXVZIB-NSHDSACASA-N
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