1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole

C19H18Cl2N2O2 — CID 58693509

IUPAC1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole
SMILESCOc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C19H18Cl2N2O2/c1-24-16-5-2-14(3-6-16)12-25-19(11-23-9-8-22-13-23)17-7-4-15(20)10-18(17)21/h2-10,13,19H,11-12H2,1H3
InChIKeyKHOYJMNYQSPWLL-UHFFFAOYSA-N
MW377.27 g/mol
LogP5.16
Rot. Bonds7

About 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole

1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole (PubChem CID 58693509) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole.

Molecular Properties

Compound Name1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole
PubChem CID58693509
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole
SMILESCOc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C19H18Cl2N2O2/c1-24-16-5-2-14(3-6-16)12-25-19(11-23-9-8-22-13-23)17-7-4-15(20)10-18(17)21/h2-10,13,19H,11-12H2,1H3
InChIKeyKHOYJMNYQSPWLL-UHFFFAOYSA-N
XLogP5.16
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.27
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]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-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole?
The IUPAC name of 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole (CID 58693509) is 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole.
What is the SMILES notation for 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole?
The canonical SMILES for 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole is COc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole?
The InChIKey is KHOYJMNYQSPWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c1-24-16-5-2-14(3-6-16)12-25-19(11-23-9-8-22-13-23)17-7-4-15(20)10-18(17)21/h2-10,13,19H,11-12H2,1H3.
What are the key properties of 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole?
1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole has a molecular weight of 377.27 g/mol, XLogP of 5.16, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethyl]imidazole is sourced from PubChem (CID 58693509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).