2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide
Basic information
- CAS
331982-43-5- Standard SMILES
Cc1ccc(NC(=O)c2cc(F)c(F)cc2Cl)nc1- InChIKey
LPWXUONYIRUZDS-UHFFFAOYSA-N- Molecular formula
- C13H9ClF2N2O
- Average molar mass
- 282.67 g/mol
- Monoisotopic mass
- 282.0371469
Overview
2-chloro-4,5-difluoro-N-(5-methyl-2-pyridinyl)benzamide is an organohalogen compound and a carbonyl compound.
Names & identifiers
- Preferred name
- 2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide
- IUPAC
- 2-chloro-4,5-difluoro-N-(5-methyl-2-pyridinyl)benzamide
Names & synonyms
2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide2-chloro-4,5-difluoro-N-(5-methyl-2-pyridinyl)benzamide331982-43-5CBMicro_013717Oprea1_049862Oprea1_516395MLS000706438CHEMBL1313423CHEBI:107103DTXSID601329782HMS2730O03SMSF0012483
Show more names
STK733389AKOS000597891CB06345SMR000288490BIM-0013678.P001ST50020320AG-205/11956008Q27185122
Database identifiers
- CAS
331982-43-5- PubChem CID
- 878799
- DTXSID
DTXSID601329782- ChEMBL
CHEMBL1313423- ChEBI
CHEBI:107103
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Experimental & physicochemical properties
Solubility12.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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