2-Propenamide, 3-(2-chloro-6-fluorophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
544662-89-7- Standard SMILES
O=C(C=Cc1c(F)cccc1Cl)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
GQRYMHOPKBOYMA-UHFFFAOYSA-N- Molecular formula
- C21H15ClFN3O
- Average molar mass
- 379.8 g/mol
- Monoisotopic mass
- 379.088768
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(2-chloro-6-fluorophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3-(2-chloro-6-fluorophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide
Names & synonyms
DTXSID4010384702-Propenamide, 3-(2-chloro-6-fluorophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-544662-89-7
Database identifiers
- CAS
544662-89-7- PubChem CID
- 4158464
- DTXSID
DTXSID401038470
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
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Compound notes
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