N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine

C21H14F2N4 — CID 102160380

IUPACN-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine
SMILESFc1ccccc1/N=C1\N=C(c2ccccc2)N=C1Nc1ccccc1F
InChIInChI=1S/C21H14F2N4/c22-15-10-4-6-12-17(15)24-20-21(25-18-13-7-5-11-16(18)23)27-19(26-20)14-8-2-1-3-9-14/h1-13H,(H,24,25,26,27)
InChIKeyKXYPUOXZWHVOEI-UHFFFAOYSA-N
MW360.37 g/mol
LogP4.97
Rot. Bonds3

About N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine

N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine (PubChem CID 102160380) has the molecular formula C21H14F2N4 and a molecular weight of 360.37 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine
PubChem CID102160380
Molecular FormulaC21H14F2N4
Molecular Weight360.37 g/mol
Exact Mass360.12
IUPAC NameN-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine
SMILESFc1ccccc1/N=C1\N=C(c2ccccc2)N=C1Nc1ccccc1F
InChIInChI=1S/C21H14F2N4/c22-15-10-4-6-12-17(15)24-20-21(25-18-13-7-5-11-16(18)23)27-19(26-20)14-8-2-1-3-9-14/h1-13H,(H,24,25,26,27)
InChIKeyKXYPUOXZWHVOEI-UHFFFAOYSA-N
XLogP4.97
TPSA49.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine?
The IUPAC name of N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine (CID 102160380) is N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine.
What is the SMILES notation for N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine?
The canonical SMILES for N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine is Fc1ccccc1/N=C1\N=C(c2ccccc2)N=C1Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine?
The InChIKey is KXYPUOXZWHVOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F2N4/c22-15-10-4-6-12-17(15)24-20-21(25-18-13-7-5-11-16(18)23)27-19(26-20)14-8-2-1-3-9-14/h1-13H,(H,24,25,26,27).
What are the key properties of N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine?
N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine has a molecular weight of 360.37 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-(2-fluorophenyl)imino-2-phenylimidazol-4-amine is sourced from PubChem (CID 102160380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).