Quindecamine acetate anhydrous
Basic information
- CAS
19146-62-4- Standard SMILES
CC(=O)O.CC(=O)O.Cc1cc(NCCCCCCCCCCNc2cc(C)nc3ccccc23)c2ccccc2n1- InChIKey
KJLDLEIBEQIBFL-UHFFFAOYSA-N- Molecular formula
- C34H46N4O4
- Average molar mass
- 574.8 g/mol
- Monoisotopic mass
- 574.35190596
Names & identifiers
- Preferred name
- Quindecamine acetate anhydrous
- IUPAC
- acetic acid;N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine
- English name
- N,N'-decane-1,10-diylbis(2-methylquinolin-4-ammonium) diacetate
- Molecular formula
- C34H46N4O4
- Molecular weight
- 574.75344
Names & synonyms
Quindecamine acetate anhydrousJ3Y36BPX1RRefChem:1097795242-837-619146-62-4Quindecamine (acetate)1,10-Decanediamine, N,N'-bis(2-methyl-4-quinolinyl)-, diacetateSalvicyklinUCL1407UCL-1407EINECS 242-837-6UNII-J3Y36BPX1R
Show more names
UCL 14074-Quinolinamine, N,N'-1,10-decanediylbis(2-methyl-, diacetateN,N'-Bis(2-methyl-4-quinolinyl)-1,10-decanediamine diacetateacetic acid;N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamineN,N'-Decane-1,10-diylbis(2-methylquinolin-4-ammonium) diacetateN(sup 4),N(sup 4')-Decamethylene-bis-(4-aminoquinaldinium)-N,N-dihydroacetateN(sup 4),N(sup 4)-Dekamethylen-bis-(4-aminochinaldinium)-N,N-dihydroacetat [German]QUINDECAMINE DIACETATE
Database identifiers
- CAS
19146-62-4- PubChem CID
- 64739
- DTXSID
DTXSID80940778- UNII
- J3Y36BPX1R
- EC Number
- 242-837-6
Properties
Computed structural properties
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 537
Physicochemical properties
- FDA UNII
- 3 Y36BPX1R · J3Y36BPX1R
Chemistry & industry
Applications
UsesAntibacterial.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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