Basic information
- CAS
22916-58-1- Standard SMILES
CCN(CC)CCCN(C)Nc1ccnc2cc(Cl)ccc12- InChIKey
HYUQHWRTFKMHRH-UHFFFAOYSA-N- Molecular formula
- C17H25ClN4
- Average molar mass
- 320.9 g/mol
- Monoisotopic mass
- 320.1767745
Names & identifiers
- Preferred name
- Quinoline, 7-chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)-
- IUPAC
- 3-[[(7-chloroquinolin-4-yl)amino]-methylamino]-N,N-diethylpropan-1-amine
Names & synonyms
7-Chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)quinoline22916-58-1Quinoline, 7-chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)-1-Propanamine, 3-(2-(7-chloro-4-quinolinyl)-1-methylhydrazino)-N,N-diethyl-RefChem:3786583-[2-(7-chloroquinolin-4-yl)-1-methylhydrazinyl]-n,n-diethylpropan-1-amineDTXSID109455993-[2-(7-Chloroquinolin-4-yl)-1-methylhydrazin-1-yl]-N,N-diethylpropan-1-amine
Database identifiers
- CAS
22916-58-1- PubChem CID
- 211348
- DTXSID
DTXSID10945599
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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