Basic information
- CAS
64050-24-4- Standard SMILES
Cl.Cl.O=C(c1ccccc1)c1cccc(OCC(O)CN2CCN(c3ccccc3)CC2)c1O- InChIKey
UJJXIXAAXVOQNE-UHFFFAOYSA-N- Molecular formula
- C26H30Cl2N2O4
- Average molar mass
- 505.4 g/mol
- Monoisotopic mass
- 504.1582628
Names & identifiers
- Preferred name
- Benzophenone, 4-(2-hydroxy-3-(4-phenylpiperazinyl)propoxy)-, dihydrochloride
- IUPAC
- [2-hydroxy-3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-phenylmethanone;dihydrochloride
Names & synonyms
64050-24-41-(4-Benzoylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol dihydrochloride4-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)benzophenone dihydrochlorideBENZOPHENONE, 4-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-, DIHYDROCHLORIDERefChem:328144DTXSID80982390{2-Hydroxy-3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}(phenyl)methanone--hydrogen chloride (1/2)
Database identifiers
- CAS
64050-24-4- PubChem CID
- 46995
- DTXSID
DTXSID80982390
Properties
Computed structural properties
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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