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Molecule
ID:82145
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁BrClNO
Molecular Mass
346.69034
Exact Mass
345.04950398
Charge
0
InChI
InChI=1S/C15H21BrNO.ClH/c1-4-17(5-2,6-3)11-10-15(18)13-8-7-9-14(16)12-13;/h7-12H,4-6H2,1-3H3;1H/q+1;/p-1
InChIKey
PWCGLPMZUOMTMZ-UHFFFAOYSA-M
Canonic Smiles
CC[N+](/C=C/C(=O)c1cccc(c1)Br)(CC)CC.[Cl-]
Isomeric Smiles
[N+](/C=C/C(=O)c1cc(ccc1)Br)(CC)(CC)CC.[Cl-]
Calculated Properties
JChem
Acid pKa
14.902806
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-0.44793883
LogD (pH = 7.4)
-0.44793886
Log P
-0.44793883
Molar Refractivity
92.5952
Polarizability
30.863941
Polar Surface Area
17.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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MDL Number
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
5708920
Commercial Catalog
Apollo Scientific
OR24849
Names and Identifiers
Synonyms
3-(3-bromophenyl)-N,N,N-triethyl-3-oxoprop-1-en-1-aminium chloride
IUPAC Traditional name
[3-(3-bromophenyl)-3-oxoprop-1-en-1-yl]triethylazanium chloride
IUPAC name
[3-(3-bromophenyl)-3-oxoprop-1-en-1-yl]triethylazanium chloride
Registration numbers
PubChem SID
162069264
PubChem CID
5708920
MDL Number
MFCD01099468
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay