Basic information
- Standard SMILES
CCN(CC)CCCC1=NNC(c2ccc(Cl)cc2)O1- InChIKey
GYOULZGADJBDBN-UHFFFAOYSA-N- Molecular formula
- C15H22ClN3O
- Average molar mass
- 295.81 g/mol
- Monoisotopic mass
- 295.14514
Names & identifiers
- Preferred name
- 3-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine
- IUPAC
- 3-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine
Names & synonyms
DTXSID1013847193-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine
Database identifiers
- PubChem CID
- 59413
- DTXSID
DTXSID101384719
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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