4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
Basic information
- CAS
5320-10-5- Standard SMILES
N/C(=N\N=C\c1ccccc1Cl)c1nonc1N- InChIKey
BSLCZKAFEKNPDD-LHHJGKSTSA-N- Molecular formula
- C10H9ClN6O
- Average molar mass
- 264.67 g/mol
- Monoisotopic mass
- 264.0526366
Names & identifiers
- Preferred name
- 4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
- IUPAC
- 4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
Names & synonyms
5320-10-54-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamideST509953574-amino-N'-(2-chlorobenzylidene)-1,2,5-oxadiazole-3-carboximidohydrazideDTXSID60416784CCG-6075AKOS001672093BIM-0017194.P0014-Amino-N'-[(E)-(2-chlorophenyl)methylidene]-1,2,5-oxadiazole-3-carbohydrazonamide4-[(1Z,3E)-1-amino-4-(2-chlorophenyl)-2,3-diazabuta-1,3-dienyl]-1,2,5-oxadiazo le-3-ylamine
Database identifiers
- CAS
5320-10-5- PubChem CID
- 5338629
- DTXSID
DTXSID60416784
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…