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Molecule
ID:51156
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Mass
241.67088
Exact Mass
241.05057093
Charge
0
InChI
InChI=1S/C11H12ClNO3/c12-7-10(14)13-9-3-1-2-8(6-9)4-5-11(15)16/h1-3,6H,4-5,7H2,(H,13,14)(H,15,16)
InChIKey
RPOMZMMDPSBKLY-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cccc(c1)CCC(=O)O
Isomeric Smiles
C(=O)(Nc1cc(CCC(=O)O)ccc1)CCl
Calculated Properties
JChem
Acid pKa
4.2059383
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.5175502
LogD (pH = 7.4)
-1.1987904
Log P
1.830617
Molar Refractivity
61.5828
Polarizability
23.14113
Polar Surface Area
66.4
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
054696
Key Organics
SS-3947
Academic Data
PubChem
50853303
Names and Identifiers
IUPAC Traditional name
3-[3-(2-chloroacetamido)phenyl]propanoic acid
IUPAC name
3-[3-(2-chloroacetamido)phenyl]propanoic acid
Synonyms
N-Chloroacetyl-3-aminophenylpropionic acid
Registration numbers
PubChem SID
162055919
PubChem CID
50853303
MDL Number
MFCD16140271
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay