Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
101435-08-9- Standard SMILES
CCCC(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
ORGKFNDDDGAYTI-UHFFFAOYSA-N- Molecular formula
- C16H17N3O
- Average molar mass
- 267.33 g/mol
- Monoisotopic mass
- 267.13716217
Names & identifiers
- Preferred name
- Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- N-(4-phenyldiazenylphenyl)butanamide
Names & synonyms
NSC204565Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-DTXSID701039760AKOS003412476NSC-204565101435-08-9
Database identifiers
- CAS
101435-08-9- PubChem CID
- 306872
- DTXSID
DTXSID701039760
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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