N-[(5-chloro-1,3-benzoxazol-2-yl)carbamoyl]-2,6-difluorobenzamide
Basic information
- CAS
64862-31-3- Standard SMILES
O=C(NC(=O)c1c(F)cccc1F)Nc1nc2cc(Cl)ccc2o1- InChIKey
ZPPOBWNKKFXYEW-UHFFFAOYSA-N- Molecular formula
- C15H8ClF2N3O3
- Average molar mass
- 351.69 g/mol
- Monoisotopic mass
- 351.0222251
Names & identifiers
- Preferred name
- N-[(5-chloro-1,3-benzoxazol-2-yl)carbamoyl]-2,6-difluorobenzamide
- IUPAC
- N-[(5-chloro-1,3-benzoxazol-2-yl)carbamoyl]-2,6-difluorobenzamide
Names & synonyms
64862-31-3N-((5-Chlorobenzo[d]oxazol-2-yl)carbamoyl)-2,6-difluorobenzamideN-[(5-chloro-1,3-benzoxazol-2-yl)carbamoyl]-2,6-difluorobenzamideNSC298160DTXSID60315905NSC-298160
Database identifiers
- CAS
64862-31-3- PubChem CID
- 326527
- DTXSID
DTXSID60315905
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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