1-[(3,4-dichlorophenyl)methoxy]imidazole

C10H8Cl2N2O — CID 1475033

IUPAC1-[(3,4-dichlorophenyl)methoxy]imidazole
SMILESClc1ccc(COn2ccnc2)cc1Cl
InChIInChI=1S/C10H8Cl2N2O/c11-9-2-1-8(5-10(9)12)6-15-14-4-3-13-7-14/h1-5,7H,6H2
InChIKeyCMSWWFMRQPERAA-UHFFFAOYSA-N
MW243.09 g/mol
LogP2.82
Rot. Bonds3

About 1-[(3,4-dichlorophenyl)methoxy]imidazole

1-[(3,4-dichlorophenyl)methoxy]imidazole (PubChem CID 1475033) has the molecular formula C10H8Cl2N2O and a molecular weight of 243.09 g/mol. Its IUPAC name is 1-[(3,4-dichlorophenyl)methoxy]imidazole.

Molecular Properties

Compound Name1-[(3,4-dichlorophenyl)methoxy]imidazole
PubChem CID1475033
Molecular FormulaC10H8Cl2N2O
Molecular Weight243.09 g/mol
Exact Mass242.00
IUPAC Name1-[(3,4-dichlorophenyl)methoxy]imidazole
SMILESClc1ccc(COn2ccnc2)cc1Cl
InChIInChI=1S/C10H8Cl2N2O/c11-9-2-1-8(5-10(9)12)6-15-14-4-3-13-7-14/h1-5,7H,6H2
InChIKeyCMSWWFMRQPERAA-UHFFFAOYSA-N
XLogP2.82
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.09
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3,5-dimethylbenzyl)oxy]-1H-imidazole
CID 1491089
1-(3,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
CID 20525178
1-(benzyloxy)-1H-imidazole
CID 639155
1-(benzyloxy)-2-methyl-1H-imidazole
CID 639156
1-(benzyloxy)-2-chloro-1H-imidazole
CID 639158
1-[(2-Chlorophenyl)methoxy]-2-(trifluoromethyl)imidazole
CID 68117681
1-[(4-Fluorophenyl)methoxy]imidazole
CID 1490475
1-[(3-fluorobenzyl)oxy]-1H-imidazole
CID 3777623
2-Iodo-1-phenylmethoxyimidazole
CID 5325030
2-(3,4-Dichlorophenyl)-1-imidazol-1-ylpent-4-en-2-ol
CID 12771344
1,3-Bis[(2,4-dichlorophenyl)methoxy]-2-ethylimidazol-1-ium
CID 14663934
1-[6-(4-Chlorophenyl)-6-[(3,4-dichlorophenyl)methoxy]hexyl]imidazole
CID 20365354

Frequently Asked Questions

What is the IUPAC name of 1-[(3,4-dichlorophenyl)methoxy]imidazole?
The IUPAC name of 1-[(3,4-dichlorophenyl)methoxy]imidazole (CID 1475033) is 1-[(3,4-dichlorophenyl)methoxy]imidazole.
What is the SMILES notation for 1-[(3,4-dichlorophenyl)methoxy]imidazole?
The canonical SMILES for 1-[(3,4-dichlorophenyl)methoxy]imidazole is Clc1ccc(COn2ccnc2)cc1Cl.
What is the InChIKey of 1-[(3,4-dichlorophenyl)methoxy]imidazole?
The InChIKey is CMSWWFMRQPERAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2O/c11-9-2-1-8(5-10(9)12)6-15-14-4-3-13-7-14/h1-5,7H,6H2.
What are the key properties of 1-[(3,4-dichlorophenyl)methoxy]imidazole?
1-[(3,4-dichlorophenyl)methoxy]imidazole has a molecular weight of 243.09 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,4-dichlorophenyl)methoxy]imidazole is sourced from PubChem (CID 1475033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).