1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole

C19H17ClN2O — CID 3007480

IUPAC1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole
SMILESC=C(c1ccccc1OC(C)c1ccc(Cl)cc1)n1ccnc1
InChIInChI=1S/C19H17ClN2O/c1-14(22-12-11-21-13-22)18-5-3-4-6-19(18)23-15(2)16-7-9-17(20)10-8-16/h3-13,15H,1H2,2H3
InChIKeyLMGZQSBFQPKKCO-UHFFFAOYSA-N
MW324.81 g/mol
LogP5.20
Rot. Bonds5

About 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole

1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole (PubChem CID 3007480) has the molecular formula C19H17ClN2O and a molecular weight of 324.81 g/mol. Its IUPAC name is 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole.

Molecular Properties

Compound Name1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole
PubChem CID3007480
Molecular FormulaC19H17ClN2O
Molecular Weight324.81 g/mol
Exact Mass324.10
IUPAC Name1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole
SMILESC=C(c1ccccc1OC(C)c1ccc(Cl)cc1)n1ccnc1
InChIInChI=1S/C19H17ClN2O/c1-14(22-12-11-21-13-22)18-5-3-4-6-19(18)23-15(2)16-7-9-17(20)10-8-16/h3-13,15H,1H2,2H3
InChIKeyLMGZQSBFQPKKCO-UHFFFAOYSA-N
XLogP5.20
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.81
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole 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

1-[1-(2-methoxyphenyl)ethenyl]imidazole
CID 3007441
1-[1-[2-[3-(4-chlorophenyl)sulfanylpropoxy]phenyl]ethenyl]imidazole
CID 3007472
N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24592038
1-[1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethenyl]imidazole
CID 3007459
N-(4-chloro-2-methylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24633242
1-[5-chloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
CID 15916938
1-[1-[2-[(4-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
CID 3007491
1-[1-[2-[(2-bromo-4,5-dimethoxyphenyl)methoxy]phenyl]ethenyl]imidazole
CID 24633273
(2-propan-2-yloxyphenyl) imidazole-1-carboxylate
CID 68958363
1-[1-[2-[2-(2,4-dichloro-3H-thiophen-2-yl)ethoxy]phenyl]ethenyl]imidazole
CID 151987624
5-chloro-2-(1-phenylethoxy)benzenecarboximidamide
CID 62494768
(Z)-1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxymethanimine
CID 22904486

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole?
The IUPAC name of 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole (CID 3007480) is 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole.
What is the SMILES notation for 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole?
The canonical SMILES for 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole is C=C(c1ccccc1OC(C)c1ccc(Cl)cc1)n1ccnc1.
What is the InChIKey of 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole?
The InChIKey is LMGZQSBFQPKKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O/c1-14(22-12-11-21-13-22)18-5-3-4-6-19(18)23-15(2)16-7-9-17(20)10-8-16/h3-13,15H,1H2,2H3.
What are the key properties of 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole?
1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole has a molecular weight of 324.81 g/mol, XLogP of 5.20, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole is sourced from PubChem (CID 3007480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).