5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine

C15H12Cl2FN3 — CID 79502934

IUPAC5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2c(F)cccc2Cl)N1c1ccc(Cl)cc1
InChIInChI=1S/C15H12Cl2FN3/c16-9-4-6-10(7-5-9)21-13(8-20-15(21)19)14-11(17)2-1-3-12(14)18/h1-7,13H,8H2,(H2,19,20)
InChIKeyLSIGADHFTZPRGV-UHFFFAOYSA-N
MW324.19 g/mol
LogP4.01
Rot. Bonds2

About 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine

5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79502934) has the molecular formula C15H12Cl2FN3 and a molecular weight of 324.19 g/mol. Its IUPAC name is 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine
PubChem CID79502934
Molecular FormulaC15H12Cl2FN3
Molecular Weight324.19 g/mol
Exact Mass323.04
IUPAC Name5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2c(F)cccc2Cl)N1c1ccc(Cl)cc1
InChIInChI=1S/C15H12Cl2FN3/c16-9-4-6-10(7-5-9)21-13(8-20-15(21)19)14-11(17)2-1-3-12(14)18/h1-7,13H,8H2,(H2,19,20)
InChIKeyLSIGADHFTZPRGV-UHFFFAOYSA-N
XLogP4.01
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.19
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine (CID 79502934) is 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine is NC1=NCC(c2c(F)cccc2Cl)N1c1ccc(Cl)cc1.
What is the InChIKey of 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is LSIGADHFTZPRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2FN3/c16-9-4-6-10(7-5-9)21-13(8-20-15(21)19)14-11(17)2-1-3-12(14)18/h1-7,13H,8H2,(H2,19,20).
What are the key properties of 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine?
5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 324.19 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79502934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).