2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide

C24H24N2O2 — CID 126220849

IUPAC2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc(/C=N/c3ccc(C)cc3C)cc2)c1
InChIInChI=1S/C24H24N2O2/c1-17-5-4-6-21(14-17)26-24(27)16-28-22-10-8-20(9-11-22)15-25-23-12-7-18(2)13-19(23)3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+
InChIKeyZAUNBOGRBPSDEP-MFKUBSTISA-N
MW372.47 g/mol
LogP5.38
Rot. Bonds6

About 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide

2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide (PubChem CID 126220849) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide
PubChem CID126220849
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc(/C=N/c3ccc(C)cc3C)cc2)c1
InChIInChI=1S/C24H24N2O2/c1-17-5-4-6-21(14-17)26-24(27)16-28-22-10-8-20(9-11-22)15-25-23-12-7-18(2)13-19(23)3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+
InChIKeyZAUNBOGRBPSDEP-MFKUBSTISA-N
XLogP5.38
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide (CID 126220849) is 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)COc2ccc(/C=N/c3ccc(C)cc3C)cc2)c1.
What is the InChIKey of 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide?
The InChIKey is ZAUNBOGRBPSDEP-MFKUBSTISA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-5-4-6-21(14-17)26-24(27)16-28-22-10-8-20(9-11-22)15-25-23-12-7-18(2)13-19(23)3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+.
What are the key properties of 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide?
2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide has a molecular weight of 372.47 g/mol, XLogP of 5.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2,4-dimethylphenyl)iminomethyl]phenoxy]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 126220849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).