Basic information
- CAS
560092-61-7- Standard SMILES
CC(Oc1cccc(Cl)c1)C(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
NXPQPRZECCVAHE-UHFFFAOYSA-N- Molecular formula
- C21H18ClN3O2
- Average molar mass
- 379.8 g/mol
- Monoisotopic mass
- 379.1087545
Names & identifiers
- Preferred name
- Propanamide, 2-(3-chlorophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(3-chlorophenoxy)-N-(4-phenyldiazenylphenyl)propanamide
Names & synonyms
DTXSID901039647Propanamide, 2-(3-chlorophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-AKOS003881073560092-61-7
Database identifiers
- CAS
560092-61-7- PubChem CID
- 4100596
- DTXSID
DTXSID901039647
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…