1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole

C18H17ClN2O — CID 71601807

IUPAC1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole
SMILESCc1cc(Oc2cccc(Cn3ccnc3)c2)cc(C)c1Cl
InChIInChI=1S/C18H17ClN2O/c1-13-8-17(9-14(2)18(13)19)22-16-5-3-4-15(10-16)11-21-7-6-20-12-21/h3-10,12H,11H2,1-2H3
InChIKeyKRDUMXYLMIWMMP-UHFFFAOYSA-N
MW312.80 g/mol
LogP4.99
Rot. Bonds4

About 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole

1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole (PubChem CID 71601807) has the molecular formula C18H17ClN2O and a molecular weight of 312.80 g/mol. Its IUPAC name is 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole.

Molecular Properties

Compound Name1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole
PubChem CID71601807
Molecular FormulaC18H17ClN2O
Molecular Weight312.80 g/mol
Exact Mass312.10
IUPAC Name1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole
SMILESCc1cc(Oc2cccc(Cn3ccnc3)c2)cc(C)c1Cl
InChIInChI=1S/C18H17ClN2O/c1-13-8-17(9-14(2)18(13)19)22-16-5-3-4-15(10-16)11-21-7-6-20-12-21/h3-10,12H,11H2,1-2H3
InChIKeyKRDUMXYLMIWMMP-UHFFFAOYSA-N
XLogP4.99
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.80
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Croconazole
CID 2880
1-(2-phenoxybenzyl)-1H-imidazole
CID 46889432
1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-1H-imidazole
CID 2853604
1-[5-(4-chloro-3,5-dimethylphenoxy)pentyl]-1H-imidazole
CID 4110518
1-[6-(4-Chloro-3,5-dimethylphenoxy)hexyl]imidazole
CID 2853905
2-(3-Chloro-phenoxy)-4-imidazol-1-ylmethyl-benzonitrile
CID 9796689
2-(2-Chloro-phenoxy)-4-imidazol-1-ylmethyl-benzonitrile
CID 21697013
4-Imidazol-1-ylmethyl-2-phenoxy-benzonitrile
CID 21697020
2-(2,4-Dichloro-phenoxy)-4-imidazol-1-ylmethyl-benzonitrile
CID 21697057
2-(4-Chloro-phenoxy)-4-imidazol-1-ylmethyl-benzonitrile
CID 21697070
2-(3,4-Dichloro-phenoxy)-4-imidazol-1-ylmethyl-benzonitrile
CID 21697098
2-(3-tert-Butyl-phenoxy)-4-imidazol-1-ylmethyl-benzonitrile
CID 21697124

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole?
The IUPAC name of 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole (CID 71601807) is 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole.
What is the SMILES notation for 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole?
The canonical SMILES for 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole is Cc1cc(Oc2cccc(Cn3ccnc3)c2)cc(C)c1Cl.
What is the InChIKey of 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole?
The InChIKey is KRDUMXYLMIWMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2O/c1-13-8-17(9-14(2)18(13)19)22-16-5-3-4-15(10-16)11-21-7-6-20-12-21/h3-10,12H,11H2,1-2H3.
What are the key properties of 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole?
1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole has a molecular weight of 312.80 g/mol, XLogP of 4.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]imidazole is sourced from PubChem (CID 71601807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).