4-Pyrimidineacetamide, N-hydroxy-6-(1-piperidinyl)-2-(3-(trifluoromethyl)phenyl)-
Basic information
- CAS
42055-80-1- Standard SMILES
O=C(Cc1cc(N2CCCCC2)nc(-c2cccc(C(F)(F)F)c2)n1)NO- InChIKey
KMCPBXWINUEVMA-UHFFFAOYSA-N- Molecular formula
- C18H19F3N4O2
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.14601035
Names & identifiers
- Preferred name
- 4-Pyrimidineacetamide, N-hydroxy-6-(1-piperidinyl)-2-(3-(trifluoromethyl)phenyl)-
- IUPAC
- N-hydroxy-2-[6-piperidin-1-yl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]acetamide
Names & synonyms
42055-80-14-Pyrimidineacetamide, N-hydroxy-6-(1-piperidinyl)-2-(3-(trifluoromethyl)phenyl)-N-Hydroxy-6-(1-piperidinyl)-2-(3-(trifluoromethyl)phenyl)-4-pyrimidineacetamideDTXSID801948954-Pyrimidineacetohydroxamic acid, 6-piperidino-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-RefChem:296141DTXCID20117386N-Hydroxy-2-(6-(piperidin-1-yl)-2-(3-(trifluoromethyl)phenyl)pyrimidin-4-yl)acetamideN-Hydroxy-2-{6-(piperidin-1-yl)-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl}acetamide
Database identifiers
- CAS
42055-80-1- PubChem CID
- 3039028
- DTXSID
DTXSID80194895
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…