2-[1-(2-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole

Chemical Structure Depiction of
2-[1-(2-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1507
Compound Name: 2-[1-(2-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole
Molecular Weight: 300.79
Molecular Formula: C17 H17 Cl N2 O
Smiles: CC(c1nc2cc(C)c(C)cc2[nH]1)Oc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.4676
logD: 5.4674
logSw: -6.0061
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1336
InChI Key: OXHKEHAKEJFCPO-LBPRGKRZSA-N
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