N-benzyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide

HCID 698463

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 514201-27-5
Standard SMILES: Cc1ccc(OCC(=O)N(Cc2ccccc2)c2ccccn2)cc1
InChIKey: ZGKGUABEGIJTHY-UHFFFAOYSA-N
Molecular formula: C21H20N2O2
Average molar mass: 332.4 g/mol
Monoisotopic mass: 332.15247789

Names & identifiers

Preferred name: N-benzyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide
IUPAC: N-benzyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide

Names & synonyms

N-benzyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide514201-27-5N-benzyl-2-(4-methylphenoxy)-N-(pyridin-2-yl)acetamideMLS000660740CHEMBL1437980DTXSID701322339HMS2687P24STK883326AKOS001176149SMR000310258ST45212529N-benzyl-N-(pyridin-2-yl)-2-(p-tolyloxy)acetamide

Show more names

2-(4-methylphenoxy)-N-benzyl-N-(2-pyridyl)acetamideZ57907950F3110-1003

Database identifiers

CAS: 514201-27-5
PubChem CID: 698463
DTXSID: DTXSID701322339
ChEMBL: CHEMBL1437980

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 42.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 25
Formal charge: 0
Complexity: 401

Experimental & physicochemical properties

Solubility49.6 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…