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Molecule
ID:37683
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁NO₃
Molecular Mass
193.19924
Exact Mass
193.07389322
Charge
0
InChI
InChI=1S/C10H11NO3/c1-6-3-4-7(2)8(5-6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
InChIKey
DSLMVFQUDGKGCJ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1NC(=O)C(=O)O)C
Isomeric Smiles
C(=O)(Nc1c(ccc(c1)C)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.0440917
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.22796138
LogD (pH = 7.4)
-1.2721628
Log P
2.1973932
Molar Refractivity
52.7983
Polarizability
19.283506
Polar Surface Area
66.4
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4027228
Matrix Scientific
040478
Academic Data
PubChem
25220600
Names and Identifiers
Synonyms
[(2,5-Dimethylphenyl)amino](oxo)acetic acid
IUPAC name
[(2,5-dimethylphenyl)carbamoyl]formic acid
IUPAC Traditional name
[(2,5-dimethylphenyl)carbamoyl]formic acid
Registration numbers
CAS Number
959240-41-6
MDL Number
MFCD09864528
PubChem CID
25220600
PubChem SID
161000990
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
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