Basic information
- CAS
5607-54-5- Standard SMILES
O=C(Nc1cc(Cl)ccc1Cl)c1cc(Cl)cc(-c2ccccc2)c1O- InChIKey
FKVKFDAQFBMENN-UHFFFAOYSA-N- Molecular formula
- C19H12Cl3NO2
- Average molar mass
- 392.7 g/mol
- Monoisotopic mass
- 390.993362
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-
- IUPAC
- 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-3-phenylbenzamide
- English name
- 5-Chloro-N-(2,5-dichlorophenyl)-2-hydroxy-(1,1'-biphenyl)-3-carboxamide
- Molecular formula
- C19H12Cl3NO2
- Molecular weight
- 392.66
Names & synonyms
Monsanto CP-42320OM-1459BRN 27736885607-54-5ENT 27,135(1,1'-BIPHENYL)-3-CARBOXAMIDE, 5-CHLORO-N-(2,5-DICHLOROPHENYL)-2-HYDROXY-5-Chloro-N-(2,5-dichlorophenyl)-2-hydroxy-(1,1'-biphenyl)-3-carboxamideDTXSID40204621RefChem:203957DTXCID701271125-Chloro-N-(2,5-dichlorophenyl)-2-hydroxy[1,1'-biphenyl]-3-carboxamide[1,1'-Biphenyl]-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-
Database identifiers
- CAS
5607-54-5- PubChem CID
- 21822
- DTXSID
DTXSID40204621- Nikkaji
- J70.030D
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 458
Physicochemical properties
- Melting point
- 140 · 140-142 °C
- Boiling point
- 480.8 · 480.8±45.0 °C(Predicted)
- Density
- 1.465 · 1.465±0.06 g/cm3(Predicted)
- pka
- 7.57 · 7.57±0.48(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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