Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N-methyl-
Basic information
- CAS
113106-28-8- Standard SMILES
CNC(=O)c1c2c(nc3ccccc13)CCCC2- InChIKey
FNJPDRIZWPQVBT-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N-methyl-
- IUPAC
- N-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
Names & synonyms
ACRIDINE-9-CARBOXAMIDE, 1,2,3,4-TETRAHYDRO-N-METHYL-113106-28-81,2,3,4-Tetrahydro-N-methylacridine-9-carboxamideDTXSID00150296RefChem:317169DTXCID9072787N-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
Database identifiers
- CAS
113106-28-8- PubChem CID
- 60599
- DTXSID
DTXSID00150296
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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