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Molecule
ID:57281
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀ClNO
Molecular Mass
135.592
Exact Mass
135.04509163
Charge
0
InChI
InChI=1S/C5H10ClNO/c1-7(2)5(8)3-4-6/h3-4H2,1-2H3
InChIKey
OZJYYPUOUHCAGX-UHFFFAOYSA-N
Canonic Smiles
ClCCC(=O)N(C)C
Isomeric Smiles
C(=O)(N(C)C)CCCl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.19142033
LogD (pH = 7.4)
0.19142035
Log P
0.19142035
Molar Refractivity
33.7119
Polarizability
13.023137
Polar Surface Area
20.31
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4027165
Enamine
EN300-33479
Matrix Scientific
062456
Academic Data
PubChem
3269066
Names and Identifiers
IUPAC Traditional name
3-chloro-N,N-dimethylpropanamide
IUPAC name
3-chloro-N,N-dimethylpropanamide
Synonyms
3-Chloro-N,N-dimethylpropanamide
Registration numbers
CAS Number
17268-49-4
MDL Number
MFCD02973599
PubChem CID
3269066
PubChem SID
162062044
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
-0.21
Source
Hydrophobicity(logP)