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Molecule
ID:63144
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇BrN₂O₂
Molecular Mass
255.06808
Exact Mass
253.96908947
Charge
0
InChI
InChI=1S/C9H7BrN2O2/c1-14-9(13)5-2-3-11-8-7(5)6(10)4-12-8/h2-4H,1H3,(H,11,12)
InChIKey
UFCOEIYKKJULJF-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccnc2c1c(Br)c[nH]2
Isomeric Smiles
c12c(C(=O)OC)ccnc1[nH]cc2Br
Calculated Properties
JChem
Acid pKa
13.042514
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9939076
LogD (pH = 7.4)
1.9940245
Log P
1.994027
Molar Refractivity
54.5883
Polarizability
21.295721
Polar Surface Area
54.98
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
068457
Academic Data
PubChem
53412599
Names and Identifiers
IUPAC Traditional name
methyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
Synonyms
Methyl 3-bromo-7-azaindole-4-carboxylate
IUPAC name
methyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
Registration numbers
CAS Number
1190310-82-7
MDL Number
MFCD12962695
PubChem SID
162028883
PubChem CID
53412599
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
>95%
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References
PubChem Literature
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Bioactivity
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