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Molecule
ID:34096
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/c1-12-8-3-2-7(11)4-6(8)5-9(12)10(13)14/h2-5H,1H3,(H,13,14)
InChIKey
GCGFIFNQFLLJIR-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)cc(n2C)C(=O)O
Isomeric Smiles
c1(n(c2c(c1)cc(cc2)Br)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.3868887
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.5419141
LogD (pH = 7.4)
-0.76417196
Log P
2.6420205
Molar Refractivity
56.7977
Polarizability
22.404861
Polar Surface Area
42.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
036845
Academic Data
PubChem
620146
Names and Identifiers
Synonyms
5-Bromo-1-methyl-1H-indole-2-carboxylic acid
IUPAC name
5-bromo-1-methyl-1H-indole-2-carboxylic acid
IUPAC Traditional name
5-bromo-1-methylindole-2-carboxylic acid
Registration numbers
MDL Number
MFCD07364562
PubChem CID
620146
PubChem SID
160997403
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay