Benzamide, N-(((3,5-dichloro-2-pyridinyl)amino)carbonyl)-2,6-difluoro-
Basic information
- CAS
64862-23-3- Standard SMILES
O=C(NC(=O)c1c(F)cccc1F)Nc1ncc(Cl)cc1Cl- InChIKey
VVBPCAHTNDFDCL-UHFFFAOYSA-N- Molecular formula
- C13H7Cl2F2N3O2
- Average molar mass
- 346.11 g/mol
- Monoisotopic mass
- 344.9883382
Names & identifiers
- Preferred name
- Benzamide, N-(((3,5-dichloro-2-pyridinyl)amino)carbonyl)-2,6-difluoro-
- IUPAC
- N-[(3,5-dichloro-2-pyridinyl)carbamoyl]-2,6-difluorobenzamide
Names & synonyms
64862-23-3KMY9VJ25CABenzamide, N-(((3,5-dichloro-2-pyridinyl)amino)carbonyl)-2,6-difluoro-UNII-KMY9VJ25CANSC298166NSC 298166NSC-298166N-((3,5-Dichloropyridin-2-yl)carbamoyl)-2,6-difluorobenzamideN-[(3,5-dichloropyridin-2-yl)carbamoyl]-2,6-difluorobenzamideBenzamide, N-[[(3,5-dichloro-2-pyridinyl)amino]carbonyl]-2,6-difluoro-DTXSID40215151N-[(3,5-dichloro-2-pyridyl)carbamoyl]-2,6-difluoro-benzamide
Show more names
N-(((3,5-DICHLORO-2-PYRIDINYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE
Database identifiers
- CAS
64862-23-3- PubChem CID
- 326533
- DTXSID
DTXSID40215151- UNII
- KMY9VJ25CA
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
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Compound notes
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