1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole

C11H9ClN2 — CID 11252712

IUPAC1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole
SMILESClc1ccc(/C=C/n2ccnc2)cc1
InChIInChI=1S/C11H9ClN2/c12-11-3-1-10(2-4-11)5-7-14-8-6-13-9-14/h1-9H/b7-5+
InChIKeyVSHPHDARNYSQBP-FNORWQNLSA-N
MW204.66 g/mol
LogP3.16
Rot. Bonds2

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

1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole (PubChem CID 11252712) has the molecular formula C11H9ClN2 and a molecular weight of 204.66 g/mol. Its IUPAC name is 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole.

Molecular Properties

Compound Name1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole
PubChem CID11252712
Molecular FormulaC11H9ClN2
Molecular Weight204.66 g/mol
Exact Mass204.05
IUPAC Name1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole
SMILESClc1ccc(/C=C/n2ccnc2)cc1
InChIInChI=1S/C11H9ClN2/c12-11-3-1-10(2-4-11)5-7-14-8-6-13-9-14/h1-9H/b7-5+
InChIKeyVSHPHDARNYSQBP-FNORWQNLSA-N
XLogP3.16
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.66
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(E)-2-phenylethenyl]imidazole
CID 5374234
1-[(Z)-2-(3-methylphenyl)ethenyl]imidazole
CID 102132899
(E)-3-(4-chlorophenyl)-1-imidazol-1-ylprop-2-en-1-one
CID 15890236
N-(4-chlorophenyl)imidazol-1-amine
CID 150116465
(E,2R)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-pyridin-4-ylbut-3-en-2-ol
CID 92754324
(2Z,4E)-5-(4-bromophenyl)-1-(4-chlorophenyl)-2-imidazol-1-ylpenta-2,4-dien-1-one
CID 74762691
2,5-bis[(E)-2-(4-chlorophenyl)ethenyl]thiophene
CID 12503708
3-(4-chlorophenyl)-N-[1,3-di(imidazol-1-yl)propan-2-yl]prop-2-enamide
CID 155663270
1-[4-(4-chlorophenyl)-2-undecoxybut-3-enyl]imidazole
CID 54487741
1-[(E)-2-(4-chlorophenyl)ethenyl]pyrrole-2-carboxylic acid
CID 13154182
1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbut-3-enyl]imidazole
CID 54092527
[2-(2,4-dichlorophenyl)-3-imidazol-1-ylprop-2-enyl]sulfanylmethanol
CID 70583033

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole?
The IUPAC name of 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole (CID 11252712) is 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole.
What is the SMILES notation for 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole?
The canonical SMILES for 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole is Clc1ccc(/C=C/n2ccnc2)cc1.
What is the InChIKey of 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole?
The InChIKey is VSHPHDARNYSQBP-FNORWQNLSA-N. The full InChI is InChI=1S/C11H9ClN2/c12-11-3-1-10(2-4-11)5-7-14-8-6-13-9-14/h1-9H/b7-5+.
What are the key properties of 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole?
1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole has a molecular weight of 204.66 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole is sourced from PubChem (CID 11252712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).