N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide
Basic information
- CAS
71711-60-9- Standard SMILES
CCNC(=O)c1c2ccccc2nc2c1c(C)c(C)c1ccccc12- InChIKey
FPDKOGXIMAHJMR-UHFFFAOYSA-N- Molecular formula
- C22H20N2O
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.15756327
Names & identifiers
- Preferred name
- N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide
- IUPAC
- N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide
Names & synonyms
71711-60-9N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamideNSC209874DTXSID10308822NSC-209874
Database identifiers
- CAS
71711-60-9- PubChem CID
- 308375
- DTXSID
DTXSID10308822
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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