N-(3-(2-Aminoethyl)-4-methoxyphenyl)-7-chloro-4-quinolinamine
Basic information
- CAS
5409-64-3- Standard SMILES
COc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1CCN- InChIKey
CLSPQKAUIFQAIM-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O
- Average molar mass
- 327.8 g/mol
- Monoisotopic mass
- 327.1138399
Names & identifiers
- Preferred name
- N-(3-(2-Aminoethyl)-4-methoxyphenyl)-7-chloro-4-quinolinamine
- IUPAC
- N-[3-(2-aminoethyl)-4-methoxyphenyl]-7-chloroquinolin-4-amine
Names & synonyms
5409-64-3N-(3-(2-Aminoethyl)-4-methoxyphenyl)-7-chloro-4-quinolinamineNSC 12503NSC12503N-[3-(2-aminoethyl)-4-methoxyphenyl]-7-chloroquinolin-4-amineDTXSID80202424N-(3-(2-Aminoethyl)-4-methoxyphenyl)-N-(7-chloro-4-quinolinyl)amineN-[3-(2-aminoethyl)-4-methoxy-phenyl]-7-chloro-quinolin-4-amine
Database identifiers
- CAS
5409-64-3- PubChem CID
- 408294
- DTXSID
DTXSID80202424
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…