2-[(6-Chloro-2-methoxyacridin-9-yl)amino]ethanol
Basic information
- CAS
21332-83-2- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(NCCO)c2c1- InChIKey
YLWSSEWYRMDPDD-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O2
- Average molar mass
- 302.75 g/mol
- Monoisotopic mass
- 302.0822054
Names & identifiers
- Preferred name
- 2-[(6-Chloro-2-methoxyacridin-9-yl)amino]ethanol
- IUPAC
- 2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethanol
Names & synonyms
21332-83-22-[(6-chloro-2-methoxyacridin-9-yl)amino]ethanolNSC82895CHEMBL549001SCHEMBL6781610DTXSID00292463NSC-828952-[(6-chloro-2-methoxy-9-acridinyl)amino]ethanol2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethanol2-methoxy-6-chloro-9-[(2-hydroxyethyl)amino] acridineEthanol, 2-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-[(6-CHLORO-2-METHOXYACRIDIN-9-YL)AMINO]ETHAN-1-OL
Database identifiers
- CAS
21332-83-2- PubChem CID
- 256290
- DTXSID
DTXSID00292463- ChEMBL
CHEMBL549001
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
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Related reactions
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Compound notes
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