2-(Pyridin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-1H-benzimidazole

HCID 337759

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Basic information

CAS: 34707-81-8
Standard SMILES: c1ccc(CCn2c(-c3ccccn3)nc3ccccc32)nc1
InChIKey: WRQKLXNSINMDJO-UHFFFAOYSA-N
Molecular formula: C19H16N4
Average molar mass: 300.4 g/mol
Monoisotopic mass: 300.13749653

Names & identifiers

Preferred name: 2-(Pyridin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-1H-benzimidazole
IUPAC: 2-pyridin-2-yl-1-(2-pyridin-2-ylethyl)benzimidazole

Names & synonyms

34707-81-8NSC356797DTXSID403202592-(Pyridin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-1H-benzimidazoleNSC-3567972-(Pyridin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-1H-1,3-benzimidazole

Database identifiers

CAS: 34707-81-8
PubChem CID: 337759
DTXSID: DTXSID40320259

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 43.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 23
Formal charge: 0
Complexity: 374

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