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

HCID 10140147
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Basic information

Standard SMILES
COc1ccc(CC(C)NC(=O)c2ccc(-c3cc(-c4nnc(C)o4)ccc3C)cc2)cc1OC
InChIKey
NCKJGTQDNHNRQV-UHFFFAOYSA-N
Molecular formula
C28H29N3O4
Average molar mass
471.5 g/mol
Monoisotopic mass
471.21580641

Names & identifiers

Preferred name
N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide
IUPAC
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Names & synonyms

SCHEMBL4860391NCKJGTQDNHNRQV-UHFFFAOYSA-NN-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide

Database identifiers

PubChem CID
10140147

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
86.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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