Benzamide, N-(((4-((3,4-dimethylphenyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-
Basic information
- CAS
70312-41-3- Standard SMILES
Cc1ccc(COc2ccc(NC(=O)NC(=O)c3c(F)cccc3F)cc2)cc1C- InChIKey
PJLZRFUNPPJPMW-UHFFFAOYSA-N- Molecular formula
- C23H20F2N2O3
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.14419883
Names & identifiers
- Preferred name
- Benzamide, N-(((4-((3,4-dimethylphenyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-
- IUPAC
- N-[[4-[(3,4-dimethylphenyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide
Names & synonyms
Benzamide, N-(((4-((3,4-dimethylphenyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-70312-41-3DTXSID30220597N-({4-[(3,4-Dimethylphenyl)methoxy]phenyl}carbamoyl)-2,6-difluorobenzamide
Database identifiers
- CAS
70312-41-3- PubChem CID
- 155489
- DTXSID
DTXSID30220597
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 573
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Compound notes
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