5-(2,3,4-trichlorophenyl)-1H-imidazole

C9H5Cl3N2 — CID 22367963

IUPAC5-(2,3,4-trichlorophenyl)-1H-imidazole
SMILESClc1ccc(-c2cnc[nH]2)c(Cl)c1Cl
InChIInChI=1S/C9H5Cl3N2/c10-6-2-1-5(8(11)9(6)12)7-3-13-4-14-7/h1-4H,(H,13,14)
InChIKeyIHPRKQNLMARTLX-UHFFFAOYSA-N
MW247.51 g/mol
LogP4.04
Rot. Bonds1

About 5-(2,3,4-trichlorophenyl)-1H-imidazole

5-(2,3,4-trichlorophenyl)-1H-imidazole (PubChem CID 22367963) has the molecular formula C9H5Cl3N2 and a molecular weight of 247.51 g/mol. Its IUPAC name is 5-(2,3,4-trichlorophenyl)-1H-imidazole.

Molecular Properties

Compound Name5-(2,3,4-trichlorophenyl)-1H-imidazole
PubChem CID22367963
Molecular FormulaC9H5Cl3N2
Molecular Weight247.51 g/mol
Exact Mass245.95
IUPAC Name5-(2,3,4-trichlorophenyl)-1H-imidazole
SMILESClc1ccc(-c2cnc[nH]2)c(Cl)c1Cl
InChIInChI=1S/C9H5Cl3N2/c10-6-2-1-5(8(11)9(6)12)7-3-13-4-14-7/h1-4H,(H,13,14)
InChIKeyIHPRKQNLMARTLX-UHFFFAOYSA-N
XLogP4.04
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.51
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3,4-trichlorophenyl)-1H-imidazole?
The IUPAC name of 5-(2,3,4-trichlorophenyl)-1H-imidazole (CID 22367963) is 5-(2,3,4-trichlorophenyl)-1H-imidazole.
What is the SMILES notation for 5-(2,3,4-trichlorophenyl)-1H-imidazole?
The canonical SMILES for 5-(2,3,4-trichlorophenyl)-1H-imidazole is Clc1ccc(-c2cnc[nH]2)c(Cl)c1Cl.
What is the InChIKey of 5-(2,3,4-trichlorophenyl)-1H-imidazole?
The InChIKey is IHPRKQNLMARTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl3N2/c10-6-2-1-5(8(11)9(6)12)7-3-13-4-14-7/h1-4H,(H,13,14).
What are the key properties of 5-(2,3,4-trichlorophenyl)-1H-imidazole?
5-(2,3,4-trichlorophenyl)-1H-imidazole has a molecular weight of 247.51 g/mol, XLogP of 4.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3,4-trichlorophenyl)-1H-imidazole is sourced from PubChem (CID 22367963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).