Perphenazine Maleate
Basic information
- CAS
3534-08-5- Standard SMILES
O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O.OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1- InChIKey
HYYMPXVEPSKZOU-SPIKMXEPSA-N- Molecular formula
- C29H34ClN3O9S
- Average molar mass
- 636.1 g/mol
- Monoisotopic mass
- 635.1704285
Names & identifiers
- Preferred name
- Perphenazine Maleate
- IUPAC
- bis((Z)-but-2-enedioic acid);2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
Names & synonyms
Perphenazine maleatePerphenazine dimaleate7K96LZ09JIPerphenazine maleate [JAN]UNII-7K96LZ09JI3534-08-51-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, maleatePERPHENAZINE MALEATE [WHO-DD]1-Piperazineethanol, 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-, (2Z)-2-butenedioate (1:2) (salt)5352-90-9CHEBI:349122-(4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol dimaleate
Show more names
2-{4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol dimaleate2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol di((2Z)-but-2-enedioate)2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol di[(2Z)-but-2-enedioate]RefChem:17185058-39-9, PerphenazinePerphenazine maleate (JP17)PZC (TN)Perphenazine maleate (JP18)
Database identifiers
- CAS
3534-08-5、5352-90-9- PubChem CID
- 6444477
- UNII
- 7K96LZ09JI
Properties
Computed structural properties
- Topological polar surface area
- 204 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 10
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 582
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Related reactions
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Compound notes
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