4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride

C26H22Cl3N3O — CID 70132811

IUPAC4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride
SMILESCc1ccccc1-c1cc(C(OCc2ccc(Cl)cc2Cl)c2cncn2C)ccc1C#N.Cl
InChIInChI=1S/C26H21Cl2N3O.ClH/c1-17-5-3-4-6-22(17)23-11-18(7-8-19(23)13-29)26(25-14-30-16-31(25)2)32-15-20-9-10-21(27)12-24(20)28;/h3-12,14,16,26H,15H2,1-2H3;1H
InChIKeyBWHQMCBGVUKOET-UHFFFAOYSA-N
MW498.84 g/mol
LogP7.30
Rot. Bonds6

About 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride

4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride (PubChem CID 70132811) has the molecular formula C26H22Cl3N3O and a molecular weight of 498.84 g/mol. Its IUPAC name is 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride.

Molecular Properties

Compound Name4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride
PubChem CID70132811
Molecular FormulaC26H22Cl3N3O
Molecular Weight498.84 g/mol
Exact Mass497.08
IUPAC Name4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride
SMILESCc1ccccc1-c1cc(C(OCc2ccc(Cl)cc2Cl)c2cncn2C)ccc1C#N.Cl
InChIInChI=1S/C26H21Cl2N3O.ClH/c1-17-5-3-4-6-22(17)23-11-18(7-8-19(23)13-29)26(25-14-30-16-31(25)2)32-15-20-9-10-21(27)12-24(20)28;/h3-12,14,16,26H,15H2,1-2H3;1H
InChIKeyBWHQMCBGVUKOET-UHFFFAOYSA-N
XLogP7.30
TPSA50.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.84
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride?
The IUPAC name of 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride (CID 70132811) is 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride.
What is the SMILES notation for 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride?
The canonical SMILES for 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride is Cc1ccccc1-c1cc(C(OCc2ccc(Cl)cc2Cl)c2cncn2C)ccc1C#N.Cl.
What is the InChIKey of 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride?
The InChIKey is BWHQMCBGVUKOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21Cl2N3O.ClH/c1-17-5-3-4-6-22(17)23-11-18(7-8-19(23)13-29)26(25-14-30-16-31(25)2)32-15-20-9-10-21(27)12-24(20)28;/h3-12,14,16,26H,15H2,1-2H3;1H.
What are the key properties of 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride?
4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride has a molecular weight of 498.84 g/mol, XLogP of 7.30, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile;hydrochloride is sourced from PubChem (CID 70132811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).