2-[3-[(7-Chloroquinolin-4-yl)amino]propylamino]ethanol
Basic information
- CAS
5418-53-1- Standard SMILES
OCCNCCCNc1ccnc2cc(Cl)ccc12- InChIKey
MNUUKEZBBCZHQH-UHFFFAOYSA-N- Molecular formula
- C14H18ClN3O
- Average molar mass
- 279.76 g/mol
- Monoisotopic mass
- 279.1138399
Names & identifiers
- Preferred name
- 2-[3-[(7-Chloroquinolin-4-yl)amino]propylamino]ethanol
- IUPAC
- 2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol
- English name
- Ethanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-
- Molecular formula
- C14H18ClN3O
- Molecular weight
- 279.76522
Names & synonyms
5418-53-12-((3-((7-Chloroquinolin-4-yl)amino)propyl)amino)ethanol2-({3-[(7-Chloro-4-quinolinyl)amino]propyl}amino)ethanol2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanolNSC10484CHEMBL231190SCHEMBL10179919DTXSID40278887NSC 10484NSC-104842-({3-[(7-Chloroquinolin-4-yl)amino]propyl}amino)ethan-1-olEthanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-
Database identifiers
- CAS
5418-53-1- PubChem CID
- 223162
- DTXSID
DTXSID40278887- ChEMBL
CHEMBL231190
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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