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Molecule
ID:14496
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇ClN₂OS
Molecular Mass
190.65058
Exact Mass
189.99676153
Charge
0
InChI
InChI=1S/C6H7ClN2OS/c1-4-3-11-6(8-4)9-5(10)2-7/h3H,2H2,1H3,(H,8,9,10)
InChIKey
NXHQBYNKULQNHY-UHFFFAOYSA-N
Canonic Smiles
Cc1csc(n1)NC(=O)CCl
Isomeric Smiles
c1(nc(cs1)C)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
10.611831
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.222709
LogD (pH = 7.4)
1.2224597
Log P
1.222713
Molar Refractivity
44.9474
Polarizability
16.732334
Polar Surface Area
41.99
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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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
012026
Life Chemicals
F2190-0217
Enamine
EN300-10642
Academic Data
PubChem
1133016
Names and Identifiers
Synonyms
2-Chloro-N-(4-methyl-thiazol-2-yl)-acetamide
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
IUPAC name
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
IUPAC Traditional name
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registration numbers
MDL Number
MFCD01233541
CAS Number
50772-53-7
PubChem CID
1133016
PubChem SID
160977803
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
0.817
Source
127 - 129°C
Source
1.509
Source
Partition Coefficient
Melting Point
Hydrophobicity(logP)