Closiramine Aceturate
Basic information
- CAS
23256-09-9- Standard SMILES
CC(=O)NCC(=O)O.CN(C)CCC1c2ccc(Cl)cc2CCc2cccnc21- InChIKey
OSAUSAZZRQEEES-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3O3
- Average molar mass
- 417.9 g/mol
- Monoisotopic mass
- 417.1819195
Names & identifiers
- Preferred name
- Closiramine Aceturate
- IUPAC
- 2-acetamidoacetic acid;2-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)-N,N-dimethylethanamine
Names & synonyms
Closiramine aceturate23256-09-9Sch 12169UNII-0R3CE06X9WClosiramine aceturate [USAN]SCH-12169NSC-3355060R3CE06X9WClosiramine aceturate (USAN)NSC 3355068-Chloro-11-(2-(dimethylamino)ethyl)-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridine compound with N-acetylglycine (1:1)8-Chloro-11-[2-(dimethylamino)ethyl]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine compound with N-acetylglycine (1:1)
Show more names
RefChem:127110Sch12169MLS000758524SMR000528960SCHEMBL637355CHEMBL1521431NSC335506NCGC00247644-01
Database identifiers
- CAS
23256-09-9- PubChem CID
- 167455
- ChEMBL
CHEMBL1521431- UNII
- 0R3CE06X9W
Properties
Computed structural properties
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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