Basic information
- CAS
124532-43-0- Standard SMILES
COc1cccc(CCNc2ccnc3cc(Cl)ccc23)c1- InChIKey
JAWJIJPSPVVBLY-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O
- Average molar mass
- 312.8 g/mol
- Monoisotopic mass
- 312.1029409
Names & identifiers
- Preferred name
- 4-Quinolinamine, 7-chloro-N-[2-(3-methoxyphenyl)ethyl]-
- IUPAC
- 7-chloro-N-[2-(3-methoxyphenyl)ethyl]quinolin-4-amine
Names & synonyms
124532-43-07-Chloro-N-(3-methoxyphenethyl)quinolin-4-amine4-Quinolinamine, 7-chloro-N-[2-(3-methoxyphenyl)ethyl]-7-chloro-N-[2-(3-methoxyphenyl)ethyl]quinolin-4-amineSCHEMBL7513234DTXSID40469970
Database identifiers
- CAS
124532-43-0- PubChem CID
- 11645300
- DTXSID
DTXSID40469970
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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