4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole

C24H22F2N2 — CID 68568780

IUPAC4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole
SMILESCc1ccccc1CCC1=NC(c2cccc(F)c2)C(c2cccc(F)c2)N1
InChIInChI=1S/C24H22F2N2/c1-16-6-2-3-7-17(16)12-13-22-27-23(18-8-4-10-20(25)14-18)24(28-22)19-9-5-11-21(26)15-19/h2-11,14-15,23-24H,12-13H2,1H3,(H,27,28)
InChIKeyGSLSTTLKBFMGIB-UHFFFAOYSA-N
MW376.45 g/mol
LogP5.69
Rot. Bonds5

About 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole

4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole (PubChem CID 68568780) has the molecular formula C24H22F2N2 and a molecular weight of 376.45 g/mol. Its IUPAC name is 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole
PubChem CID68568780
Molecular FormulaC24H22F2N2
Molecular Weight376.45 g/mol
Exact Mass376.18
IUPAC Name4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole
SMILESCc1ccccc1CCC1=NC(c2cccc(F)c2)C(c2cccc(F)c2)N1
InChIInChI=1S/C24H22F2N2/c1-16-6-2-3-7-17(16)12-13-22-27-23(18-8-4-10-20(25)14-18)24(28-22)19-9-5-11-21(26)15-19/h2-11,14-15,23-24H,12-13H2,1H3,(H,27,28)
InChIKeyGSLSTTLKBFMGIB-UHFFFAOYSA-N
XLogP5.69
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.45
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,4-Triphenylimidazoline
CID 22054806
2-(2-Biphenyl-2-yl-ethyl)-4,5-dihydro-1H-imidazole
CID 23242865
2,4,5-Triphenyl-2-imidazoline
CID 101777
(R)-2-Methyl-3-phenethyl-5-phenyl-2,5-dihydro-1H-benzo[e][1,3]diazepine
CID 9884379
2-(3-fluorophenyl)-4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazole
CID 9924627
4,4-bis(4-fluorophenyl)-2-m-tolyl-4,5-dihydro-1H-imidazole
CID 10154767
4,4-bis(4-fluorophenyl)-2-(3-(trifluoromethyl)phenyl)-4,5-dihydro-1H-imidazole
CID 10294504
2-Methyl-5-phenyl-3-(2-phenylethyl)-1,5-dihydro-2,4-benzodiazepine
CID 10472445
(4R,5S)-4,5-diphenyl-2-[[4-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1H-imidazole
CID 11188163
(4R,5S)-2-[(2-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 11209712
(4R,5S)-4,5-diphenyl-2-(4-phenylbutyl)-4,5-dihydro-1H-imidazole
CID 11294314
(4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 11416652

Frequently Asked Questions

What is the IUPAC name of 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole (CID 68568780) is 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole is Cc1ccccc1CCC1=NC(c2cccc(F)c2)C(c2cccc(F)c2)N1.
What is the InChIKey of 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole?
The InChIKey is GSLSTTLKBFMGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F2N2/c1-16-6-2-3-7-17(16)12-13-22-27-23(18-8-4-10-20(25)14-18)24(28-22)19-9-5-11-21(26)15-19/h2-11,14-15,23-24H,12-13H2,1H3,(H,27,28).
What are the key properties of 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole?
4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole has a molecular weight of 376.45 g/mol, XLogP of 5.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(3-fluorophenyl)-2-[2-(2-methylphenyl)ethyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 68568780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).