1-[(4-fluorophenyl)-phenylmethyl]benzimidazole

C20H15FN2 — CID 54576777

IUPAC1-[(4-fluorophenyl)-phenylmethyl]benzimidazole
SMILESFc1ccc(C(c2ccccc2)n2cnc3ccccc32)cc1
InChIInChI=1S/C20H15FN2/c21-17-12-10-16(11-13-17)20(15-6-2-1-3-7-15)23-14-22-18-8-4-5-9-19(18)23/h1-14,20H
InChIKeyWLUXRPVTQGZQHG-UHFFFAOYSA-N
MW302.35 g/mol
LogP4.81
Rot. Bonds3

About 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole

1-[(4-fluorophenyl)-phenylmethyl]benzimidazole (PubChem CID 54576777) has the molecular formula C20H15FN2 and a molecular weight of 302.35 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole.

Molecular Properties

Compound Name1-[(4-fluorophenyl)-phenylmethyl]benzimidazole
PubChem CID54576777
Molecular FormulaC20H15FN2
Molecular Weight302.35 g/mol
Exact Mass302.12
IUPAC Name1-[(4-fluorophenyl)-phenylmethyl]benzimidazole
SMILESFc1ccc(C(c2ccccc2)n2cnc3ccccc32)cc1
InChIInChI=1S/C20H15FN2/c21-17-12-10-16(11-13-17)20(15-6-2-1-3-7-15)23-14-22-18-8-4-5-9-19(18)23/h1-14,20H
InChIKeyWLUXRPVTQGZQHG-UHFFFAOYSA-N
XLogP4.81
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole?
The IUPAC name of 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole (CID 54576777) is 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole.
What is the SMILES notation for 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole?
The canonical SMILES for 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole is Fc1ccc(C(c2ccccc2)n2cnc3ccccc32)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole?
The InChIKey is WLUXRPVTQGZQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2/c21-17-12-10-16(11-13-17)20(15-6-2-1-3-7-15)23-14-22-18-8-4-5-9-19(18)23/h1-14,20H.
What are the key properties of 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole?
1-[(4-fluorophenyl)-phenylmethyl]benzimidazole has a molecular weight of 302.35 g/mol, XLogP of 4.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)-phenylmethyl]benzimidazole is sourced from PubChem (CID 54576777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).