N-(4-azidobutyl)-4-(biphenyl-4-yl)-4-oxobutanamide

HCID 58554685
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Basic information

Standard SMILES
[N-]=[N+]=NCCCCNC(=O)CCC(=O)c1ccc(-c2ccccc2)cc1
InChIKey
WBQUUTIMZZIEDV-UHFFFAOYSA-N
Molecular formula
C20H22N4O2
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
N-(4-azidobutyl)-4-(biphenyl-4-yl)-4-oxobutanamide
IUPAC
N-(4-azidobutyl)-4-oxo-4-(4-phenylphenyl)butanamide

Names & synonyms

WBQUUTIMZZIEDV-UHFFFAOYSA-NN-(4-azidobutyl)-4-(biphenyl-4-yl)-4-oxobutanamide

Database identifiers

PubChem CID
58554685

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
60.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
26

Related reactions

1 records
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Compound notes

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