Clamoxyquin pamoate
Basic information
- CAS
2923-09-3- Standard SMILES
CCN(CC)CCCNCc1cc(Cl)c2cccnc2c1O.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O- InChIKey
FBMDUBFDBUCITD-UHFFFAOYSA-N- Molecular formula
- C40H40ClN3O7
- Average molar mass
- 710.2 g/mol
- Monoisotopic mass
- 709.2554783
Names & identifiers
- Preferred name
- Clamoxyquin pamoate
- IUPAC
- 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
Names & synonyms
CLAMOXYQUIN PAMOATEClamoxyquin embonate5KON9K1VE3UNII-5KON9K1VE32923-09-3DTXSID20183485RefChem:126766DTXCID30105976Q272624864,4'-Methylenebis(3-hydroxynaphthalene-2-carboxylic acid)--5-chloro-7-({[3-(diethylamino)propyl]amino}methyl)quinolin-8-ol (1/1)
Database identifiers
- CAS
2923-09-3- PubChem CID
- 18028
- DTXSID
DTXSID20183485- UNII
- 5KON9K1VE3
Properties
Computed structural properties
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 883
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Compound notes
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