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Molecule
ID:43517
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClNO₃S
Molecular Mass
273.73588
Exact Mass
273.02264193
Charge
0
InChI
InChI=1S/C11H12ClNO3S/c1-7(14)13-10(11(15)16)6-17-9-4-2-8(12)3-5-9/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)
InChIKey
NYIHHVVSWNGRAJ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(NC(=O)C)CSc1ccc(cc1)Cl
Isomeric Smiles
C(NC(=O)C)(C(=O)O)CSc1ccc(Cl)cc1
Calculated Properties
JChem
Acid pKa
3.5196354
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.31516972
LogD (pH = 7.4)
-1.7118044
Log P
1.6576246
Molar Refractivity
67.0484
Polarizability
26.243565
Polar Surface Area
66.4
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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Molecular Spectra
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
046859
Apollo Scientific
OR14081
Key Organics
EA-0724
Academic Data
PubChem
23424213
Names and Identifiers
IUPAC name
3-[(4-chlorophenyl)sulfanyl]-2-acetamidopropanoic acid
Synonyms
2-(Acetylamino)-3-[(4-chlorophenyl)sulfanyl]-propanoic acid
N-Acetyl-3-[(4-chlorophenyl)thio]alanine
2-(Acetylamino)-3-[(4-chlorophenyl)thio]propanoic acid
2-(acetylamino)-3-[(4-chlorophenyl)sulfanyl]propanoic acid
IUPAC Traditional name
3-[(4-chlorophenyl)sulfanyl]-2-acetamidopropanoic acid
Registration numbers
PubChem CID
23424213
PubChem SID
162048280
MDL Number
MFCD09027090
CAS Number
21056-72-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
144-147°C
Source
144 - 147 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
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Source
false
Source
MSDS Link
TSCA Listed