Basic information
- CAS
405279-11-0- Standard SMILES
Nc1nonc1-c1noc(C23CC4CC(CC(C4)C2)C3)n1- InChIKey
UZLRBAYSDWUWGZ-UHFFFAOYSA-N- Molecular formula
- C14H17N5O2
- Average molar mass
- 287.32 g/mol
- Monoisotopic mass
- 287.1382248
Names & identifiers
- Preferred name
- 4-[5-(1-Adamantyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- IUPAC
- 4-[5-(1-adamantyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- English name
- 4-[5-(1-adamantyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- Molecular formula
- C14H17N5O2
- Molecular weight
- 287.31708
Names & synonyms
405279-11-04-[5-(1-adamantyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine4-(5-Tricyclo[3.3.1.13,7]dec-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine4-[5-(ADAMANTAN-1-YL)-1,2,4-OXADIAZOL-3-YL]-1,2,5-OXADIAZOL-3-AMINEOprea1_682918DTXSID201135543STK764481AKOS005616342ST037887EU-0086036AG-205/40649918SR-01000532461
Show more names
SR-01000532461-14-(5-adamantanyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazole-3-ylamine4-[5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
Database identifiers
- CAS
405279-11-0- PubChem CID
- 723720
- DTXSID
DTXSID201135543
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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