1-Propanamine, N,N-diethyl-3-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-
Basic information
- CAS
54333-85-6- Standard SMILES
CCN(CC)CCCOc1cccc2ccc(/C=C/c3ccc([N+](=O)[O-])o3)nc12- InChIKey
AZUJGIGHDLYETB-VAWYXSNFSA-N- Molecular formula
- C22H25N3O4
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.18450629
Names & identifiers
- Preferred name
- 1-Propanamine, N,N-diethyl-3-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-
- IUPAC
- N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine
Names & synonyms
1-Propanamine, N,N-diethyl-3-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-54333-85-6RefChem:1056851BRN 1183841N,N-Diethyl-3-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-1-propanamine
Database identifiers
- CAS
54333-85-6- PubChem CID
- 6446014
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 535
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