N-(4-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

HCID 10135552

Basic information

Standard SMILES
COc1ccc(NC(=O)c2ccc(-c3cc(-c4nnc(C)o4)ccc3C)cc2)cc1
InChIKey
UHBZCEYZFPBQEU-UHFFFAOYSA-N
Molecular formula
C24H21N3O3
Average molar mass
399.4 g/mol
Monoisotopic mass
399.15829154

Names & identifiers

Preferred name
N-(4-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
IUPAC
N-(4-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Names & synonyms

CHEMBL411661SCHEMBL4856439BDBM25983UHBZCEYZFPBQEU-UHFFFAOYSA-NGW595885XN-(4-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamideN-(4-Methoxyphenyl)-2'-methyl-5'-(5methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide

Database identifiers

PubChem CID
10135552
ChEMBL
CHEMBL411661

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
77.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records

Compound notes

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