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Molecule
ID:31056
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄ClNO
Molecular Mass
235.70936
Exact Mass
235.07639175
Charge
0
InChI
InChI=1S/C13H14ClNO/c1-8-4-5-10-11(6-8)15(3)9(2)13(10)12(16)7-14/h4-6H,7H2,1-3H3
InChIKey
OMQZVNZNAUJTEN-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)c1c(C)n(c2c1ccc(c2)C)C
Isomeric Smiles
c1(c(n(c2c1ccc(c2)C)C)C)C(=O)CCl
Calculated Properties
JChem
Acid pKa
15.13661
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.103658
LogD (pH = 7.4)
3.103658
Log P
3.103658
Molar Refractivity
67.3881
Polarizability
26.377552
Polar Surface Area
22.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Safety Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
033726
InterBioScreen
BB_SC-0734
Academic Data
PubChem
935993
Names and Identifiers
Synonyms
2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)-ethanone
2-chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethanone
IUPAC name
2-chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethan-1-one
IUPAC Traditional name
2-chloro-1-(1,2,6-trimethylindol-3-yl)ethanone
Registration numbers
MDL Number
MFCD03848180
PubChem CID
935993
PubChem SID
160994363
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay