2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide

C24H25Cl2N3O2 — CID 67049153

IUPAC2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide
SMILESCOc1ccc(C=Cc2nc(-c3ccc(Cl)cc3Cl)cn2CC(=O)NCC(C)C)cc1
InChIInChI=1S/C24H25Cl2N3O2/c1-16(2)13-27-24(30)15-29-14-22(20-10-7-18(25)12-21(20)26)28-23(29)11-6-17-4-8-19(31-3)9-5-17/h4-12,14,16H,13,15H2,1-3H3,(H,27,30)
InChIKeyXAENURDTBMRIJQ-UHFFFAOYSA-N
MW458.39 g/mol
LogP5.81
Rot. Bonds8

About 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide

2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide (PubChem CID 67049153) has the molecular formula C24H25Cl2N3O2 and a molecular weight of 458.39 g/mol. Its IUPAC name is 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide
PubChem CID67049153
Molecular FormulaC24H25Cl2N3O2
Molecular Weight458.39 g/mol
Exact Mass457.13
IUPAC Name2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide
SMILESCOc1ccc(C=Cc2nc(-c3ccc(Cl)cc3Cl)cn2CC(=O)NCC(C)C)cc1
InChIInChI=1S/C24H25Cl2N3O2/c1-16(2)13-27-24(30)15-29-14-22(20-10-7-18(25)12-21(20)26)28-23(29)11-6-17-4-8-19(31-3)9-5-17/h4-12,14,16H,13,15H2,1-3H3,(H,27,30)
InChIKeyXAENURDTBMRIJQ-UHFFFAOYSA-N
XLogP5.81
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.39
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(3,3-dimethylbutyl)acetamide
CID 91033097
2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 67049023
2-[4-(2,4-dichlorophenyl)-2-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]imidazol-1-yl]-N-(3-naphthalen-1-ylbutyl)acetamide
CID 142933467
2-[4-[(E)-2-[4-(2,4-dichlorophenyl)-1-[2-(4-naphthalen-1-ylpentylamino)-2-oxoethyl]imidazol-2-yl]ethenyl]phenoxy]acetic acid
CID 142933644
4-[4-[(E)-2-[4-(2,4-dichlorophenyl)-1-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]imidazol-2-yl]ethenyl]phenoxy]butanoic acid
CID 58211783
1-benzyl-4-(2,4-dichlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethenyl]imidazole
CID 67049290
1-butyl-4-(2,4-dichlorophenyl)-2-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]imidazole
CID 58211809
2-[4-(2,4-dichlorophenyl)-2-[2-[4-(4-hydroxyphenyl)phenyl]ethenyl]imidazol-1-yl]-N-(1-naphthalen-1-ylethyl)acetamide
CID 136658753
methyl 4-[4-[4-[(E)-2-[4-(2,4-dichlorophenyl)-1-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]imidazol-2-yl]ethenyl]phenyl]phenoxy]butanoate
CID 58211785
1-cyclopropyl-4-(2,4-dichlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethenyl]imidazole
CID 67049323
4-[4-[4-[2-[4-(2,4-dichlorophenyl)-1-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]imidazol-2-yl]ethenyl]phenyl]phenoxy]butanoic acid
CID 67049305
methyl 3-[4-[2-[4-(2,4-dichlorophenyl)-1-[(4-methoxycarbonylphenyl)methyl]imidazol-2-yl]ethenyl]phenyl]benzoate
CID 67049826

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide (CID 67049153) is 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide is COc1ccc(C=Cc2nc(-c3ccc(Cl)cc3Cl)cn2CC(=O)NCC(C)C)cc1.
What is the InChIKey of 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide?
The InChIKey is XAENURDTBMRIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25Cl2N3O2/c1-16(2)13-27-24(30)15-29-14-22(20-10-7-18(25)12-21(20)26)28-23(29)11-6-17-4-8-19(31-3)9-5-17/h4-12,14,16H,13,15H2,1-3H3,(H,27,30).
What are the key properties of 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide?
2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide has a molecular weight of 458.39 g/mol, XLogP of 5.81, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]imidazol-1-yl]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 67049153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).