Basic information
- Standard SMILES
CCCCCCCCCCCCCc1nc(N)no1- InChIKey
ZWPCHESIQKVQMT-UHFFFAOYSA-N- Molecular formula
- C15H29N3O
- Average molar mass
- 267.41 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-tridecyl-1,2,4-oxadiazole
- IUPAC
- 5-tridecyl-1,2,4-oxadiazol-3-amine
Names & synonyms
SCHEMBL9471028ZWPCHESIQKVQMT-UHFFFAOYSA-N3-amino-5-tridecyl-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 19780334
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
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