4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile

C25H19Cl2N3O — CID 10182250

IUPAC4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile
SMILESCn1cncc1C(OCc1ccc(Cl)cc1-c1ccccc1Cl)c1ccc(C#N)cc1
InChIInChI=1S/C25H19Cl2N3O/c1-30-16-29-14-24(30)25(18-8-6-17(13-28)7-9-18)31-15-19-10-11-20(26)12-22(19)21-4-2-3-5-23(21)27/h2-12,14,16,25H,15H2,1H3
InChIKeyGPVOQWAYDISNNG-UHFFFAOYSA-N
MW448.35 g/mol
LogP6.57
Rot. Bonds6

About 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile

4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile (PubChem CID 10182250) has the molecular formula C25H19Cl2N3O and a molecular weight of 448.35 g/mol. Its IUPAC name is 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile.

Molecular Properties

Compound Name4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile
PubChem CID10182250
Molecular FormulaC25H19Cl2N3O
Molecular Weight448.35 g/mol
Exact Mass447.09
IUPAC Name4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile
SMILESCn1cncc1C(OCc1ccc(Cl)cc1-c1ccccc1Cl)c1ccc(C#N)cc1
InChIInChI=1S/C25H19Cl2N3O/c1-30-16-29-14-24(30)25(18-8-6-17(13-28)7-9-18)31-15-19-10-11-20(26)12-22(19)21-4-2-3-5-23(21)27/h2-12,14,16,25H,15H2,1H3
InChIKeyGPVOQWAYDISNNG-UHFFFAOYSA-N
XLogP6.57
TPSA50.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.35
LogP ≤ 56.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Chloro-5-(3-chloro-phenyl)-6-[(4-cyano-phenyl)-(3-methyl-3H-imidazol-4-YL)-methoxymethyl]-nicotinonitrile
CID 5287467
3-(3-chlorophenyl)-4-{[(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}benzonitrile
CID 10127337
4-({[4-chloro-2-(3-methoxyphenyl)phenyl]methoxy}(1-methyl-1H-imidazol-5-yl)methyl)benzonitrile
CID 10138363
4-({[4-chloro-2-(3-chlorophenyl)phenyl]methoxy}(1-methyl-1H-imidazol-5-yl)methyl)benzonitrile
CID 10138638
4-{[(4-cyanophenyl)methoxy](1-methyl-1H-imidazol-5-yl)methyl}-2-(naphthalen-1-yl)benzonitrile
CID 23646371
4-{[(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}-3-(3,5-difluorophenyl)benzonitrile
CID 11224449
4-{[(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}-3-(naphthalen-1-yl)benzonitrile
CID 11340002
3-(3-chlorophenyl)-4-{[(4-cyano-2-fluorophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}benzonitrile
CID 11396942
3-(3-chlorophenyl)-4-{[(4-cyano-3-fluorophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}benzonitrile
CID 11442467
4-{[(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}-3-[3-(methoxymethyl)phenyl]benzonitrile
CID 11453686
4-{[(3-chloro-4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}-3-(3-methoxyphenyl)benzonitrile
CID 11454168
4-({[4-chloro-2-(4-chlorophenyl)phenyl]methoxy}(1-methyl-1H-imidazol-5-yl)methyl)benzonitrile
CID 10114664

Frequently Asked Questions

What is the IUPAC name of 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile?
The IUPAC name of 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile (CID 10182250) is 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile.
What is the SMILES notation for 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile?
The canonical SMILES for 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile is Cn1cncc1C(OCc1ccc(Cl)cc1-c1ccccc1Cl)c1ccc(C#N)cc1.
What is the InChIKey of 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile?
The InChIKey is GPVOQWAYDISNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19Cl2N3O/c1-30-16-29-14-24(30)25(18-8-6-17(13-28)7-9-18)31-15-19-10-11-20(26)12-22(19)21-4-2-3-5-23(21)27/h2-12,14,16,25H,15H2,1H3.
What are the key properties of 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile?
4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile has a molecular weight of 448.35 g/mol, XLogP of 6.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-chloro-2-(2-chlorophenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile is sourced from PubChem (CID 10182250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).