N-[3-(Dimethylaminomethyl)-4-methoxyphenyl]-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide

HCID 10276091
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Basic information

Standard SMILES
COc1ccc(NC(=O)c2ccc(-c3cc(-c4nnc(C)o4)ccc3C)cc2)cc1CN(C)C
InChIKey
XAVJVKOYBFLPSZ-UHFFFAOYSA-N
Molecular formula
C27H28N4O3
Average molar mass
456.5 g/mol
Monoisotopic mass
456.21614077

Names & identifiers

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

Names & synonyms

SCHEMBL4862347XAVJVKOYBFLPSZ-UHFFFAOYSA-NN-[3-(Dimethylaminomethyl)-4-methoxyphenyl]-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide

Database identifiers

PubChem CID
10276091

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
80.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
34

Related reactions

2 records
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Compound notes

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