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Molecule
ID:67833
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)8-5-12-9-3-2-6(11)4-7(8)9/h2-5,12H,1H3
InChIKey
MFOKOKHNSVUKON-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1c[nH]c2c1cc(Br)cc2
Isomeric Smiles
[nH]1cc(c2cc(ccc12)Br)C(=O)OC
Calculated Properties
JChem
Acid pKa
12.112865
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.8442373
LogD (pH = 7.4)
2.8442292
Log P
2.8442373
Molar Refractivity
56.7926
Polarizability
22.716677
Polar Surface Area
42.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
285091
Commercial Catalog
Matrix Scientific
073274
Bide Pharmatech
BD26166
Names and Identifiers
IUPAC name
methyl 5-bromo-1H-indole-3-carboxylate
Synonyms
Methyl 5-bromo-1H-indole-3-carboxylate
IUPAC Traditional name
methyl 5-bromo-1H-indole-3-carboxylate
Registration numbers
PubChem SID
162033568
CAS Number
773873-77-1
PubChem CID
285091
MDL Number
MFCD06203728
Properties
Safety Information
MSDS Link
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
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