delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-(p-chlorophenyl)-, hydrochloride

HCID 59412

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 102504-39-2
Standard SMILES: CCN(CC)CCCC1=NNC(c2ccc(Cl)cc2)O1.[Cl-]
InChIKey: DCFAHXHYLDHEFX-UHFFFAOYSA-M
Molecular formula: C15H22Cl2N3O-
Average molar mass: 331.3 g/mol
Monoisotopic mass: 330.1139927

Names & identifiers

Preferred name: delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-(p-chlorophenyl)-, hydrochloride
IUPAC: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine chloride
English name: delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-(p-chlor ophenyl)-, hydrochloride
Molecular formula: C15H22Cl2N3O-
Molecular weight: 331.26068

Names & synonyms

102504-39-2delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-(p-chlorophenyl)-, hydrochlorideRefChem:10831153-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine;chloride5-(3-(Diethylamino)propyl)-3-(p-chlorophenyl)-delta(sup 4)-1,2,4-oxadiazoline hydrochlorideDTXSID701384717DELTA(SUP 4)-1,2,4-OXADIAZOLINE, 5-(3-(DIETHYLAMINO)PROPYL)-3-(P-CHLOR OPHENYL)-, HYDROCHLORIDE

Database identifiers

CAS: 102504-39-2
PubChem CID: 59412
DTXSID: DTXSID701384717

Properties

Computed structural properties

Topological polar surface area: 36.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 21
Formal charge: -1
Complexity: 312

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…