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Molecule
ID:68929
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClNO₂
Molecular Mass
195.60244
Exact Mass
195.00870612
Charge
0
InChI
InChI=1S/C9H6ClNO2/c10-5-1-2-6-7(9(12)13)4-11-8(6)3-5/h1-4,11H,(H,12,13)
InChIKey
WHQHEMBHJZAHSB-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)[nH]cc2C(=O)O
Isomeric Smiles
[nH]1cc(c2ccc(cc12)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5202358
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.36142358
LogD (pH = 7.4)
-1.0356073
Log P
2.3336353
Molar Refractivity
49.2055
Polarizability
19.737307
Polar Surface Area
53.09
Rotatable Bonds
1
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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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074393
Enamine
EN300-60290
Bide Pharmatech
BD108956
Academic Data
PubChem
18453235
Names and Identifiers
IUPAC name
6-chloro-1H-indole-3-carboxylic acid
Synonyms
6-Chloroindole-3-carboxylic acid
6-chloro-1H-indole-3-carboxylic acid
IUPAC Traditional name
6-chloro-1H-indole-3-carboxylic acid
Registration numbers
PubChem CID
18453235
PubChem SID
162034659
MDL Number
MFCD07776607
CAS Number
766557-02-2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
2.925
Source
219 - 221°C
Source
Hydrophobicity(logP)
Melting Point