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

C15H12ClF2N3 — CID 79499298

IUPAC5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2c(F)cccc2Cl)N1c1ccc(F)cc1
InChIInChI=1S/C15H12ClF2N3/c16-11-2-1-3-12(18)14(11)13-8-20-15(19)21(13)10-6-4-9(17)5-7-10/h1-7,13H,8H2,(H2,19,20)
InChIKeySRDJJTJKNODEMP-UHFFFAOYSA-N
MW307.73 g/mol
LogP3.49
Rot. Bonds2

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

5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79499298) has the molecular formula C15H12ClF2N3 and a molecular weight of 307.73 g/mol. Its IUPAC name is 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine
PubChem CID79499298
Molecular FormulaC15H12ClF2N3
Molecular Weight307.73 g/mol
Exact Mass307.07
IUPAC Name5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2c(F)cccc2Cl)N1c1ccc(F)cc1
InChIInChI=1S/C15H12ClF2N3/c16-11-2-1-3-12(18)14(11)13-8-20-15(19)21(13)10-6-4-9(17)5-7-10/h1-7,13H,8H2,(H2,19,20)
InChIKeySRDJJTJKNODEMP-UHFFFAOYSA-N
XLogP3.49
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.73
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-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-fluorophenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine (CID 79499298) is 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine is NC1=NCC(c2c(F)cccc2Cl)N1c1ccc(F)cc1.
What is the InChIKey of 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is SRDJJTJKNODEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF2N3/c16-11-2-1-3-12(18)14(11)13-8-20-15(19)21(13)10-6-4-9(17)5-7-10/h1-7,13H,8H2,(H2,19,20).
What are the key properties of 5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine?
5-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 307.73 g/mol, XLogP of 3.49, 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-fluorophenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79499298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).