N-Cyclopropyl-6-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-3-carboxamide

HCID 44580359
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Basic information

Standard SMILES
Cc1nc(-c2ccc(-c3cc(C(=O)NC4CC4)ccc3C)cc2)no1
InChIKey
AYDNMGOXGPHORB-UHFFFAOYSA-N
Molecular formula
C20H19N3O2
Average molar mass
333.4 g/mol

Names & identifiers

Preferred name
N-Cyclopropyl-6-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-3-carboxamide
IUPAC
N-cyclopropyl-4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Names & synonyms

CHEMBL496130SCHEMBL5117509AYDNMGOXGPHORB-UHFFFAOYSA-NBDBM50264991N-cyclopropyl-6-methyl-4''-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-3-carboxamideN-Cyclopropyl-6-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-3-carboxamide

Database identifiers

PubChem CID
44580359
ChEMBL
CHEMBL496130

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
68 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
25

Related reactions

1 records
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Compound notes

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