N-(1-ethyl-1H-benzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Chemical Structure Depiction of
N-(1-ethyl-1H-benzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: 3534-0533
Compound Name: N-(1-ethyl-1H-benzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CCn1c2ccccc2nc1/N=C/c1ccc(cc1)OCCC(C)C
Stereo: ACHIRAL
logP: 5.6066
logD: 5.6066
logSw: -5.5877
Hydrogen bond acceptors count: 3
Polar surface area: 27.616
InChI Key: MKKISHPFVCDITI-UHFFFAOYSA-N
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