1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine

C14H11ClFN3 — CID 115552345

IUPAC1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine
SMILESCc1cccc2nc(N)n(-c3ccc(Cl)cc3F)c12
InChIInChI=1S/C14H11ClFN3/c1-8-3-2-4-11-13(8)19(14(17)18-11)12-6-5-9(15)7-10(12)16/h2-7H,1H3,(H2,17,18)
InChIKeyGINAJXZQTPDRBR-UHFFFAOYSA-N
MW275.71 g/mol
LogP3.71
Rot. Bonds1

About 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine

1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine (PubChem CID 115552345) has the molecular formula C14H11ClFN3 and a molecular weight of 275.71 g/mol. Its IUPAC name is 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine.

Molecular Properties

Compound Name1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine
PubChem CID115552345
Molecular FormulaC14H11ClFN3
Molecular Weight275.71 g/mol
Exact Mass275.06
IUPAC Name1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine
SMILESCc1cccc2nc(N)n(-c3ccc(Cl)cc3F)c12
InChIInChI=1S/C14H11ClFN3/c1-8-3-2-4-11-13(8)19(14(17)18-11)12-6-5-9(15)7-10(12)16/h2-7H,1H3,(H2,17,18)
InChIKeyGINAJXZQTPDRBR-UHFFFAOYSA-N
XLogP3.71
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.71
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromo-4-chlorophenyl)-7-methylbenzimidazol-2-amine
CID 115552616
1-(4-bromo-2-fluorophenyl)-7-methylbenzimidazol-2-amine
CID 115552268
1-(2,5-difluorophenyl)-7-methylbenzimidazol-2-amine
CID 115552264
7-chloro-1-(5-chloro-2-fluorophenyl)benzimidazol-2-amine
CID 43662097
7-methyl-1-(2,4,5-trichlorophenyl)benzimidazol-2-amine
CID 115552270
1-(4-chloro-2-fluorophenyl)-5-methylbenzimidazol-2-amine
CID 61472339
1-(4-fluoro-2-methoxyphenyl)-7-methylbenzimidazol-2-amine
CID 115552389
5-chloro-1-(2-fluoro-4-methylphenyl)benzimidazol-2-amine
CID 43659478
7-methyl-1-[2-(trifluoromethyl)phenyl]benzimidazol-2-amine
CID 115552254
6,7-difluoro-1-(2-fluoro-5-methylphenyl)benzimidazol-2-amine
CID 62531539
6-chloro-1-(2-methylphenyl)benzimidazol-2-amine
CID 115470391
1-(2,4-dichlorophenyl)-5-fluoro-6-methylbenzimidazol-2-amine
CID 103592709

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine?
The IUPAC name of 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine (CID 115552345) is 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine.
What is the SMILES notation for 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine?
The canonical SMILES for 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine is Cc1cccc2nc(N)n(-c3ccc(Cl)cc3F)c12.
What is the InChIKey of 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine?
The InChIKey is GINAJXZQTPDRBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN3/c1-8-3-2-4-11-13(8)19(14(17)18-11)12-6-5-9(15)7-10(12)16/h2-7H,1H3,(H2,17,18).
What are the key properties of 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine?
1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine has a molecular weight of 275.71 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-fluorophenyl)-7-methylbenzimidazol-2-amine is sourced from PubChem (CID 115552345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).