Basic information
- CAS
97377-85-0- Standard SMILES
Clc1ccc(-c2nnc(CCCC3CCC[NH2+]3)o2)cc1.[Cl-]- InChIKey
VLOZTRRODPBFIY-UHFFFAOYSA-N- Molecular formula
- C15H19Cl2N3O
- Average molar mass
- 328.2 g/mol
- Monoisotopic mass
- 327.0905176
Names & identifiers
- Preferred name
- 1,2,4-Oxadiazole, 3-(p-chlorophenyl)-5-(3-(1-pyrrolidinyl)propyl)-, hydrochloride
- IUPAC
- 2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ium-2-ylpropyl)-1,3,4-oxadiazole chloride
Names & synonyms
AF 51897377-85-03-(p-Chlorophenyl)-5-(3-(1-pyrrolidinyl)propyl)-1,2,4-oxadiazole hydrochloride1,2,4-Oxadiazole, 3-(p-chlorophenyl)-5-(3-(1-pyrrolidinyl)propyl)-, hydrochlorideRefChem:214940
Database identifiers
- CAS
97377-85-0- PubChem CID
- 57231
Properties
Computed structural properties
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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