Butanamide, 4-(2,4-dichlorophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
346719-54-8- Standard SMILES
O=C(CCCOc1ccc(Cl)cc1Cl)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
JLKWAMJGANIUPG-UHFFFAOYSA-N- Molecular formula
- C22H19Cl2N3O2
- Average molar mass
- 428.3 g/mol
- Monoisotopic mass
- 427.0854322
Names & identifiers
- Preferred name
- Butanamide, 4-(2,4-dichlorophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 4-(2,4-dichlorophenoxy)-N-(4-phenyldiazenylphenyl)butanamide
Names & synonyms
DTXSID701038962Butanamide, 4-(2,4-dichlorophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-AKOS003412659346719-54-8
Database identifiers
- CAS
346719-54-8- PubChem CID
- 4131507
- DTXSID
DTXSID701038962
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 520
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…