4-Pyrimidineacetamide, 6-((4-(aminocarbonyl)phenyl)amino)-N-hydroxy-2-(3,4,5-trimethoxyphenyl)-
Basic information
- CAS
57630-99-6- Standard SMILES
COc1cc(-c2nc(CC(=O)NO)cc(Nc3ccc(C(N)=O)cc3)n2)cc(OC)c1OC- InChIKey
HWGHVEZARDJDDE-UHFFFAOYSA-N- Molecular formula
- C22H23N5O6
- Average molar mass
- 453.4 g/mol
- Monoisotopic mass
- 453.16483347
Names & identifiers
- Preferred name
- 4-Pyrimidineacetamide, 6-((4-(aminocarbonyl)phenyl)amino)-N-hydroxy-2-(3,4,5-trimethoxyphenyl)-
- IUPAC
- 4-[[6-[2-(hydroxyamino)-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]benzamide
Names & synonyms
4-Pyrimidineacetamide, 6-((4-(aminocarbonyl)phenyl)amino)-N-hydroxy-2-(3,4,5-trimethoxyphenyl)-57630-99-6DTXSID60206304RefChem:296129DTXCID201287954-({6-[2-(Hydroxyamino)-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl}amino)benzamide
Database identifiers
- CAS
57630-99-6- PubChem CID
- 3044720
- DTXSID
DTXSID60206304
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 633
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Compound notes
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