Basic information
- CAS
78126-11-1- Standard SMILES
O=C(O)/C=C\C(=O)O.OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1- InChIKey
PLDUPXSUYLZYBN-UHFFFAOYSA-N- Molecular formula
- C26H30F3N3O5S
- Average molar mass
- 553.6 g/mol
- Monoisotopic mass
- 553.18582673
Names & identifiers
- Preferred name
- Fluphenazine Maleate
- IUPAC
- (Z)-but-2-enedioic acid;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
- English name
- 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
- Molecular formula
- C26H30F3N3O5S
- Molecular weight
- 0
Names & synonyms
Fluphenazine maleateFluorphenazine maleateFluphenazine maleate [JAN]UNII-97151695PWFluphenazine maleate (JAN)97151695PWFLUPHENAZINE MALEATE [WHO-DD]1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, maleate2-(4-(3-(2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL)PROPYL)PIPERAZIN-1-YL)ETHANOL (Z)-BUT-2-ENEDIOIC ACID (1:1)RefChem:14101369-23-8, FluphenazineFluorophenazine maleate
Show more names
2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
78126-11-1SCHEMBL565707D02163Q27271946
Database identifiers
- CAS
78126-11-1- PubChem CID
- 5282479
- UNII
- 97151695PW
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 663
Physicochemical properties
- FDA UNII
- 97151695 PW · 97151695PW
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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