Basic information
- CAS
347355-79-7- Standard SMILES
CC(=O)NCCNC(=O)c1nonc1N- InChIKey
FTVOATUNYKNYIO-UHFFFAOYSA-N- Molecular formula
- C7H11N5O3
- Average molar mass
- 213.19 g/mol
- Monoisotopic mass
- 213.08618923
Names & identifiers
- Preferred name
- N-(2-acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamide
- IUPAC
- N-(2-acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamide
- English name
- N-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide
- Molecular formula
- C7H11N5O3
- Molecular weight
- 213.19
Names & synonyms
347355-79-7N-(2-acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamideN-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamideN-{2-[(4-amino-1,2,5-oxadiazol-3-yl)formamido]ethyl}acetamideN-3'-[2-(acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamideN-{2-[(4-amino-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl}acetamideFTVOATUNYKNYIO-UHFFFAOYSA-NDTXSID103370114-Amino-furazan-3-carboxylic acid (2-acetylamino-ethyl)-amideMFCD02625926SBB012699STK004849
Show more names
1,2,5-Oxadiazole-3-carboxamide, N-[2-(acetylamino)ethyl]-4-amino-
AKOS000424477ST038071CS-0278089AN-465/37441001SR-01000465932SR-01000465932-1N-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide #
Database identifiers
- CAS
347355-79-7- PubChem CID
- 537871
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Physicochemical properties
- Hazard Note
- Irritant
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_note
- Irritant
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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