1,2,4-Oxadiazole-5-propanamide, 3-(2-furanyl)-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
1390980-96-7- Standard SMILES
O=C(CCc1nc(-c2ccco2)no1)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
RQDVUYPWFABKDR-UHFFFAOYSA-N- Molecular formula
- C21H17N5O3
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.13313942
Names & identifiers
- Preferred name
- 1,2,4-Oxadiazole-5-propanamide, 3-(2-furanyl)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(4-phenyldiazenylphenyl)propanamide
Names & synonyms
DTXSID201040233AKOS0085197771,2,4-Oxadiazole-5-propanamide, 3-(2-furanyl)-N-[4-(2-phenyldiazenyl)phenyl]-1390980-96-7
Database identifiers
- CAS
1390980-96-7- PubChem CID
- 36701903
- DTXSID
DTXSID201040233
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 546
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Compound notes
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