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Molecule
ID:41283
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇Cl₂NO₃
Molecular Mass
248.06278
Exact Mass
246.98029845
Charge
0
InChI
InChI=1S/C9H7Cl2NO3/c10-6-2-1-5(3-7(6)11)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14)
InChIKey
TVWQKCYNJSKYOP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CNC(=O)c1ccc(c(c1)Cl)Cl
Isomeric Smiles
C(=O)(c1cc(c(cc1)Cl)Cl)NCC(=O)O
Calculated Properties
JChem
Acid pKa
2.913867
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.8067829
LogD (pH = 7.4)
-1.7503334
Log P
1.7336348
Molar Refractivity
55.7273
Polarizability
21.346813
Polar Surface Area
66.4
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Key Organics
4F-904
Enamine
EN300-04818
Matrix Scientific
044402
Academic Data
PubChem
260363
Names and Identifiers
IUPAC name
2-[(3,4-dichlorophenyl)formamido]acetic acid
Synonyms
2-[(3,4-Dichlorobenzoyl)amino]acetic acid
(3,4-Dichloro-benzoylamino)-acetic acid
IUPAC Traditional name
[(3,4-dichlorophenyl)formamido]acetic acid
Registration numbers
PubChem SID
162046046
PubChem CID
260363
CAS Number
17321-80-1
MDL Number
MFCD00228361
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
135-139°C
Source
135 - 139 °C
Source
136 - 138°C
Source
Hydrophobicity(logP)
2.232
Source
Product Information
Purity
>95%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay