Basic information
- CAS
7495-74-1- Standard SMILES
CCN(CC)CC(O)C1c2ccccc2N(C(C)=O)c2ccccc21- InChIKey
ROUPDYXEIZMKLC-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.19942808
Names & identifiers
- Preferred name
- 1-{9-[2-(Diethylamino)-1-hydroxyethyl]acridin-10(9H)-yl}ethan-1-one
- IUPAC
- 1-[9-[2-(diethylamino)-1-hydroxyethyl]-9H-acridin-10-yl]ethanone
Names & synonyms
7495-74-1NSC407760DTXSID303248221-{9-[2-(Diethylamino)-1-hydroxyethyl]acridin-10(9H)-yl}ethan-1-oneNSC-407760
Database identifiers
- CAS
7495-74-1- PubChem CID
- 348459
- DTXSID
DTXSID30324822
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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