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Molecule
ID:110377
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₃ClN₂O₅
Molecular Mass
406.86002
Exact Mass
406.12954953
Charge
0
InChI
InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)
InChIKey
GVNWHCVWDRNXAZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)/C=C/C(=O)O.CN(CCOC(c1ccccn1)c1ccc(cc1)Cl)C
Isomeric Smiles
OC(=O)/C=C/C(=O)O.CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.14102614
LogD (pH = 7.4)
1.7942975
Log P
3.2719407
Molar Refractivity
82.1278
Polarizability
32.299973
Polar Surface Area
25.36
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05214766
Enamine
EN300-51917
Academic Data
PubChem
6506779
Names and Identifiers
IUPAC Traditional name
butenedioic acid; carbinoxamine
carbinoxamine; fumaric acid
IUPAC name
but-2-enedioic acid; {2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
(2E)-but-2-enedioic acid; {2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
Synonyms
CARBINOXAMINE MALEATE
but-2-enedioic acid; {2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
Registration numbers
PubChem SID
162095950
PubChem CID
6506779
CAS Number
3505-38-2
MDL Number
MFCD00050923
Molecule Details
MP Biomedicals
05214766
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Certificate of Analysis
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Source
Purity
95%
Source
Safety Information
MSDS Link
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Physical Property
Melting Point
119 - 121°C
Source
0.0
Source
Hydrophobicity(logP)