ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate

C19H16Cl2N2O2 — CID 11337823

IUPACethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate
SMILESCCOC(=O)c1cn(-c2ccc(Cl)cc2Cl)c(-c2ccc(C)cc2)n1
InChIInChI=1S/C19H16Cl2N2O2/c1-3-25-19(24)16-11-23(17-9-8-14(20)10-15(17)21)18(22-16)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3
InChIKeyYJZJMJCIUWKBEK-UHFFFAOYSA-N
MW375.26 g/mol
LogP5.33
Rot. Bonds4

About ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate

ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate (PubChem CID 11337823) has the molecular formula C19H16Cl2N2O2 and a molecular weight of 375.26 g/mol. Its IUPAC name is ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate
PubChem CID11337823
Molecular FormulaC19H16Cl2N2O2
Molecular Weight375.26 g/mol
Exact Mass374.06
IUPAC Nameethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate
SMILESCCOC(=O)c1cn(-c2ccc(Cl)cc2Cl)c(-c2ccc(C)cc2)n1
InChIInChI=1S/C19H16Cl2N2O2/c1-3-25-19(24)16-11-23(17-9-8-14(20)10-15(17)21)18(22-16)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3
InChIKeyYJZJMJCIUWKBEK-UHFFFAOYSA-N
XLogP5.33
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.26
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate 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 ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate?
The IUPAC name of ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate (CID 11337823) is ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate.
What is the SMILES notation for ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate?
The canonical SMILES for ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate is CCOC(=O)c1cn(-c2ccc(Cl)cc2Cl)c(-c2ccc(C)cc2)n1.
What is the InChIKey of ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate?
The InChIKey is YJZJMJCIUWKBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O2/c1-3-25-19(24)16-11-23(17-9-8-14(20)10-15(17)21)18(22-16)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3.
What are the key properties of ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate?
ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate has a molecular weight of 375.26 g/mol, XLogP of 5.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)imidazole-4-carboxylate is sourced from PubChem (CID 11337823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).