Cyclopentaneacetamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
Basic information
- CAS
1003470-13-0- Standard SMILES
O=C(CC1CCCC1)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
WACZBLPTQVDVOT-UHFFFAOYSA-N- Molecular formula
- C19H21N3O
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.1684623
Names & identifiers
- Preferred name
- Cyclopentaneacetamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
- IUPAC
- 2-cyclopentyl-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
Cyclopentaneacetamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-DTXSID001040782AKOS0052802281003470-13-0
Database identifiers
- CAS
1003470-13-0- PubChem CID
- 7927062
- DTXSID
DTXSID001040782
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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