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Molecule
ID:18946
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClN₂O₂S
Molecular Mass
268.71936
Exact Mass
268.00732622
Charge
0
InChI
InChI=1S/C11H9ClN2O2S/c12-7-2-1-3-8(4-7)13-11-14-9(6-17-11)5-10(15)16/h1-4,6H,5H2,(H,13,14)(H,15,16)
InChIKey
ANUTXYRPIOYFHW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1csc(n1)Nc1cccc(c1)Cl
Isomeric Smiles
c1(nc(CC(=O)O)cs1)Nc1cc(Cl)ccc1
Calculated Properties
JChem
Acid pKa
4.1565013
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.9018189
LogD (pH = 7.4)
0.24424453
Log P
3.0584774
Molar Refractivity
64.9663
Polarizability
24.994946
Polar Surface Area
62.22
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Life Chemicals
F2158-0420
Matrix Scientific
021179
Academic Data
PubChem
1078637
Names and Identifiers
Synonyms
[2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid
IUPAC Traditional name
{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid
IUPAC name
2-{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid
Registration numbers
MDL Number
MFCD04035310
PubChem SID
160982253
PubChem CID
1078637
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Physical Property
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
Physical Property
2.576
Source
Partition Coefficient