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Molecule
ID:71462
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈BrNO₂
Molecular Mass
254.08002
Exact Mass
252.9738405
Charge
0
InChI
InChI=1S/C10H8BrNO2/c1-14-10(13)9-5-6-7(11)3-2-4-8(6)12-9/h2-5,12H,1H3
InChIKey
DTPOJMDJBBGYFK-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc2c([nH]1)cccc2Br
Isomeric Smiles
c1ccc2[nH]c(cc2c1Br)C(=O)OC
Calculated Properties
JChem
Acid pKa
10.967893
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.7642372
LogD (pH = 7.4)
2.7641354
Log P
2.7642386
Molar Refractivity
56.6701
Polarizability
22.720734
Polar Surface Area
42.09
Rotatable Bonds
2
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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RDKit
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
4714973
Commercial Catalog
Matrix Scientific
077082
Enamine
EN300-30865
Bide Pharmatech
BD159653
A&J Pharmtech
AJA-O6515
Names and Identifiers
IUPAC name
methyl 4-bromo-1H-indole-2-carboxylate
IUPAC Traditional name
methyl 4-bromo-1H-indole-2-carboxylate
Synonyms
Methyl 4-bromo-1H-indole-2-carboxylate
Registration numbers
MDL Number
MFCD04966956
CAS Number
167479-13-2
PubChem SID
162037050
PubChem CID
4714973
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
3.431
Source
Melting Point
159 - 161°C
Source
Product Information
95%
Source
95+%
Source
97%
Source
Purity