Basic information
- CAS
133671-69-9- Standard SMILES
CCN(CCN(C)C)c1cc(-c2cccs2)nc2ccccc12- InChIKey
LMODAQKWDYRGOD-UHFFFAOYSA-N- Molecular formula
- C19H23N3S
- Average molar mass
- 325.5 g/mol
- Monoisotopic mass
- 325.16126892
Names & identifiers
- Preferred name
- N-[2-(Dimethylamino)ethyl]-N-ethyl-2-(2-thienyl)-quinolin-4-amine
- IUPAC
- N'-ethyl-N,N-dimethyl-N'-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine
Names & synonyms
N-[2-(Dimethylamino)ethyl]-N-ethyl-2-(2-thienyl)-quinolin-4-amine133671-69-9CHEMBL295412DTXSID80332371LMODAQKWDYRGOD-UHFFFAOYSA-NN-[2-(Dimethylamino)ethyl]-N-ethyl-2-(2-thienyl)-4-quinolinamineN'-ethyl-N,N-dimethyl-N'-[2-(2-thienyl)-4-quinolyl]ethane-1,2-diamine1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-[2-(2-thienyl)-4-quinolinyl]-N~1~-Ethyl-N~2~,N~2~-dimethyl-N~1~-[2-(thiophen-2-yl)quinolin-4-yl]ethane-1,2-diamine
Database identifiers
- CAS
133671-69-9- PubChem CID
- 453075
- DTXSID
DTXSID80332371- ChEMBL
CHEMBL295412- Nikkaji
- J410.089A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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