(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(²H₃)methyl]-1-propanamine (2Z)-2-butenedioate (1:1)

Molecular FormulaC₂₃H₂₂D₆N₂O₅S
Average mass450.581 Da
Monoisotopic mass450.209564 Da
ChemSpider ID107447910

- Double-bond stereo
- 1 of 1 defined stereocentres
- Non-standard isotope

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(²H₃)methyl]-1-propanamine (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]

(2Z)-2-Butendisäure --(2R)-3-(2-methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(²H₃)methyl]-1-propanamin (1:1) [German] [ACD/IUPAC Name]

10H-Phenothiazine-10-propanamine, 2-methoxy-β-methyl-N,N-di(methyl-d₃)-, (βR)-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]

Acide (2Z)-2-butènedioïque - (2R)-3-(2-méthoxy-10H-phénothiazin-10-yl)-2-méthyl-N,N-bis[(²H₃)méthyl]-1-propanamine (1:1) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(²H₃)methyl]-1-propanamine (2Z)-2-butenedioate (1:1)

More details:

Search ChemSpider:

Search Google:

(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(2H3)methyl]-1-propanamine (2Z)-2-butenedioate (1:1)

More details:

Search ChemSpider:

Search Google:

(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(²H₃)methyl]-1-propanamine (2Z)-2-butenedioate (1:1)