1-Piperidineacetamide, N-(7-bromo-1,2,3,4-tetrahydro-9-acridinyl)-
Basic information
- CAS
126740-41-8- Standard SMILES
O=C(CN1CCCCC1)Nc1c2c(nc3ccc(Br)cc13)CCCC2- InChIKey
ULIYXVSWVCGGPC-UHFFFAOYSA-N- Molecular formula
- C20H24BrN3O
- Average molar mass
- 402.3 g/mol
- Monoisotopic mass
- 401.11027
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(7-bromo-1,2,3,4-tetrahydro-9-acridinyl)-
- IUPAC
- N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
Names & synonyms
BRN 42044311-Piperidineacetamide, N-(7-bromo-1,2,3,4-tetrahydro-9-acridinyl)-126740-41-8DTXSID40155285N-(7-Bromo-1,2,3,4-tetrahydro-9-acridinyl)-1-piperidineacetamideRefChem:234226DTXCID0077776N-(7-BROMO-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE
Database identifiers
- CAS
126740-41-8- PubChem CID
- 3079930
- DTXSID
DTXSID40155285
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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