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Molecule
ID:56251
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Mass
227.6443
Exact Mass
227.03492087
Charge
0
InChI
InChI=1S/C10H10ClNO3/c1-15-10(14)7-3-2-4-8(5-7)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13)
InChIKey
FRBYDITWHMOOIR-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cccc(c1)C(=O)OC
Isomeric Smiles
c1ccc(cc1C(=O)OC)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
13.097188
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7517769
LogD (pH = 7.4)
1.7517761
Log P
1.7517769
Molar Refractivity
57.6995
Polarizability
21.530075
Polar Surface Area
55.4
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
061426
Enamine
EN300-11052
Academic Data
PubChem
2304955
Names and Identifiers
Synonyms
Methyl 3-[(chloroacetyl)amino]benzoate
IUPAC Traditional name
methyl 3-(2-chloroacetamido)benzoate
IUPAC name
methyl 3-(2-chloroacetamido)benzoate
Registration numbers
CAS Number
41653-05-8
MDL Number
MFCD00522772
PubChem CID
2304955
PubChem SID
162061014
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
2.212
Source
Product Information
95%
Source
Purity