Basic information
- CAS
5994-47-8- Standard SMILES
Cc1oc(C=NNC(=O)CC2(C)OCCO2)cc1Br- InChIKey
YWCRCJKQQXAOLG-UHFFFAOYSA-N- Molecular formula
- C12H15BrN2O4
- Average molar mass
- 331.16 g/mol
- Monoisotopic mass
- 330.02152
Names & identifiers
- Preferred name
- N-[(4-Bromo-5-methyl-2-furyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-YL)acetamide
- IUPAC
- N-[(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide
Names & synonyms
N-[(4-BROMO-5-METHYL-2-FURYL)METHYLIDENEAMINO]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)ACETAMIDE5994-47-8N-[(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamideDTXSID20358131N'-[(4-BROMO-5-METHYLFURAN-2-YL)METHYLIDENE]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)ACETOHYDRAZIDE
Database identifiers
- CAS
5994-47-8- PubChem CID
- 877962
- DTXSID
DTXSID20358131
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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