1-Butanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-, maleate
Basic information
- CAS
60479-97-2- Standard SMILES
CCCC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.O=C(O)/C=C\C(=O)O- InChIKey
VXJXLPVDCAXFRR-BTJKTKAUSA-N- Molecular formula
- C25H30N2O5S
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.18754324
Names & identifiers
- Preferred name
- 1-Butanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-, maleate
- IUPAC
- (Z)-but-2-enedioic acid;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]butan-1-one
Names & synonyms
60479-97-21-BUTANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZIN-2-YL)-, MALEATERefChem:1055106Butyrylpromazine maleate1613-CBPhenothiazine, 2-butyryl-10-(3-dimethylaminopropyl)-, maleate1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone maleateDTXSID8013505531-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:1)
Database identifiers
- CAS
60479-97-2- PubChem CID
- 6434604
- DTXSID
DTXSID801350553
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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