Furazan, 3-acetylamino-4-methyl-
Basic information
- CAS
65225-88-9- Standard SMILES
CC(=O)Nc1nonc1C- InChIKey
NMEPMXRPKVASSH-UHFFFAOYSA-N- Molecular formula
- C5H7N3O2
- Average molar mass
- 141.13 g/mol
- Monoisotopic mass
- 141.05382648
Names & identifiers
- Preferred name
- Furazan, 3-acetylamino-4-methyl-
- IUPAC
- N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Names & synonyms
3-Acetylamino-4-methylfurazanFURAZAN, 3-ACETYLAMINO-4-METHYL-BRN 01347573-Acetilamino-4-metilfurazano3-Acetilamino-4-metilfurazano [Italian]65225-88-9DTXSID602155322-27-00-00689 (Beilstein Handbook Reference)RefChem:345846DTXCID90138023N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamideSCHEMBL10504942
Database identifiers
- CAS
65225-88-9- PubChem CID
- 47554
- DTXSID
DTXSID60215532- Nikkaji
- J75.523K
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 139
Experimental & physicochemical properties
LogP0.17
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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