N-(4-Chloroacridin-9-YL)-N-methylacetamide
Basic information
- CAS
61981-71-3- Standard SMILES
CC(=O)N(C)c1c2ccccc2nc2c(Cl)cccc12- InChIKey
QGKILWCUFQLQPC-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0716407
Names & identifiers
- Preferred name
- N-(4-Chloroacridin-9-YL)-N-methylacetamide
- IUPAC
- N-(4-chloroacridin-9-yl)-N-methylacetamide
Names & synonyms
N-(4-CHLOROACRIDIN-9-YL)-N-METHYLACETAMIDE61981-71-3Acetamide, N-(4-chloro-9-acridinyl)-N-methyl-DTXSID20485572
Database identifiers
- CAS
61981-71-3- PubChem CID
- 12296142
- DTXSID
DTXSID20485572
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
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Compound notes
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