Basic information
- Standard SMILES
Clc1ccc(C2NN=C(CCCN3CCCC3)O2)cc1- InChIKey
SFOZIJFGKOXBNF-UHFFFAOYSA-N- Molecular formula
- C15H20ClN3O
- Average molar mass
- 293.79 g/mol
- Monoisotopic mass
- 293.12949
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,3,4-oxadiazole
- IUPAC
- 2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,3,4-oxadiazole
Names & synonyms
2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,3,4-oxadiazoleDTXSID301384703
Database identifiers
- PubChem CID
- 59403
- DTXSID
DTXSID301384703
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…