3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole

C24H23ClN2 — CID 157205263

IUPAC3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole
SMILESCCc1ccc(C2=NC(c3ccccc3)N(c3ccc(Cl)cc3)C2C)cc1
InChIInChI=1S/C24H23ClN2/c1-3-18-9-11-19(12-10-18)23-17(2)27(22-15-13-21(25)14-16-22)24(26-23)20-7-5-4-6-8-20/h4-17,24H,3H2,1-2H3
InChIKeyUMQYWDJTMQLQJW-UHFFFAOYSA-N
MW374.92 g/mol
LogP6.30
Rot. Bonds4

About 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole

3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole (PubChem CID 157205263) has the molecular formula C24H23ClN2 and a molecular weight of 374.92 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole
PubChem CID157205263
Molecular FormulaC24H23ClN2
Molecular Weight374.92 g/mol
Exact Mass374.15
IUPAC Name3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole
SMILESCCc1ccc(C2=NC(c3ccccc3)N(c3ccc(Cl)cc3)C2C)cc1
InChIInChI=1S/C24H23ClN2/c1-3-18-9-11-19(12-10-18)23-17(2)27(22-15-13-21(25)14-16-22)24(26-23)20-7-5-4-6-8-20/h4-17,24H,3H2,1-2H3
InChIKeyUMQYWDJTMQLQJW-UHFFFAOYSA-N
XLogP6.30
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.92
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole?
The IUPAC name of 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole (CID 157205263) is 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole.
What is the SMILES notation for 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole?
The canonical SMILES for 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole is CCc1ccc(C2=NC(c3ccccc3)N(c3ccc(Cl)cc3)C2C)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole?
The InChIKey is UMQYWDJTMQLQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN2/c1-3-18-9-11-19(12-10-18)23-17(2)27(22-15-13-21(25)14-16-22)24(26-23)20-7-5-4-6-8-20/h4-17,24H,3H2,1-2H3.
What are the key properties of 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole?
3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole has a molecular weight of 374.92 g/mol, XLogP of 6.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4-methyl-2-phenyl-2,4-dihydroimidazole is sourced from PubChem (CID 157205263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).