Propanamide, 3-chloro-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
29644-16-4- Standard SMILES
O=C(CCCl)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
HAIVJMSRGOPYPA-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O
- Average molar mass
- 287.74 g/mol
- Monoisotopic mass
- 287.0825398
Names & identifiers
- Preferred name
- Propanamide, 3-chloro-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3-chloro-N-(4-phenyldiazenylphenyl)propanamide
Names & synonyms
Propanamide, 3-chloro-N-[4-(2-phenyldiazenyl)phenyl]-DTXSID101038538AKOS00385430429644-16-4
Database identifiers
- CAS
29644-16-4- PubChem CID
- 4178463
- DTXSID
DTXSID101038538
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 321
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Compound notes
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