6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole

C15H11BrClFN2 — CID 65344941

IUPAC6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole
SMILESCc1ccc(F)c(-n2c(CCl)nc3ccc(Br)cc32)c1
InChIInChI=1S/C15H11BrClFN2/c1-9-2-4-11(18)13(6-9)20-14-7-10(16)3-5-12(14)19-15(20)8-17/h2-7H,8H2,1H3
InChIKeyWWLSXRAJYVHMHB-UHFFFAOYSA-N
MW353.62 g/mol
LogP4.97
Rot. Bonds2

About 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole

6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole (PubChem CID 65344941) has the molecular formula C15H11BrClFN2 and a molecular weight of 353.62 g/mol. Its IUPAC name is 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole.

Molecular Properties

Compound Name6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole
PubChem CID65344941
Molecular FormulaC15H11BrClFN2
Molecular Weight353.62 g/mol
Exact Mass351.98
IUPAC Name6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole
SMILESCc1ccc(F)c(-n2c(CCl)nc3ccc(Br)cc32)c1
InChIInChI=1S/C15H11BrClFN2/c1-9-2-4-11(18)13(6-9)20-14-7-10(16)3-5-12(14)19-15(20)8-17/h2-7H,8H2,1H3
InChIKeyWWLSXRAJYVHMHB-UHFFFAOYSA-N
XLogP4.97
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.62
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole?
The IUPAC name of 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole (CID 65344941) is 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole.
What is the SMILES notation for 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole?
The canonical SMILES for 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole is Cc1ccc(F)c(-n2c(CCl)nc3ccc(Br)cc32)c1.
What is the InChIKey of 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole?
The InChIKey is WWLSXRAJYVHMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrClFN2/c1-9-2-4-11(18)13(6-9)20-14-7-10(16)3-5-12(14)19-15(20)8-17/h2-7H,8H2,1H3.
What are the key properties of 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole?
6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole has a molecular weight of 353.62 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(chloromethyl)-1-(2-fluoro-5-methylphenyl)benzimidazole is sourced from PubChem (CID 65344941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).