1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole

C24H21ClN2 — CID 510043

IUPAC1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
SMILESClc1ccccc1CC(Cc1ccc(-c2ccccc2)cc1)n1ccnc1
InChIInChI=1S/C24H21ClN2/c25-24-9-5-4-8-22(24)17-23(27-15-14-26-18-27)16-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-15,18,23H,16-17H2
InChIKeyIKHOVTYQYZIIMZ-UHFFFAOYSA-N
MW372.90 g/mol
LogP6.23
Rot. Bonds6

About 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole

1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole (PubChem CID 510043) has the molecular formula C24H21ClN2 and a molecular weight of 372.90 g/mol. Its IUPAC name is 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole.

Molecular Properties

Compound Name1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
PubChem CID510043
Molecular FormulaC24H21ClN2
Molecular Weight372.90 g/mol
Exact Mass372.14
IUPAC Name1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
SMILESClc1ccccc1CC(Cc1ccc(-c2ccccc2)cc1)n1ccnc1
InChIInChI=1S/C24H21ClN2/c25-24-9-5-4-8-22(24)17-23(27-15-14-26-18-27)16-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-15,18,23H,16-17H2
InChIKeyIKHOVTYQYZIIMZ-UHFFFAOYSA-N
XLogP6.23
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.90
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole 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 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole?
The IUPAC name of 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole (CID 510043) is 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole.
What is the SMILES notation for 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole?
The canonical SMILES for 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole is Clc1ccccc1CC(Cc1ccc(-c2ccccc2)cc1)n1ccnc1.
What is the InChIKey of 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole?
The InChIKey is IKHOVTYQYZIIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2/c25-24-9-5-4-8-22(24)17-23(27-15-14-26-18-27)16-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-15,18,23H,16-17H2.
What are the key properties of 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole?
1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole has a molecular weight of 372.90 g/mol, XLogP of 6.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole is sourced from PubChem (CID 510043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).