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Molecule
ID:88927
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BrO₂S
Molecular Mass
235.09828
Exact Mass
233.93501246
Charge
0
InChI
InChI=1S/C7H7BrO2S/c1-4-3-5(6(8)11-4)7(9)10-2/h3H,1-2H3
InChIKey
ROKSORSRSUAPHR-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(sc1Br)C
Isomeric Smiles
s1c(c(C(=O)OC)cc1C)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.337774
LogD (pH = 7.4)
3.337774
Log P
3.337774
Molar Refractivity
47.0281
Polarizability
18.252285
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR43540
Academic Data
PubChem
37818645
Names and Identifiers
IUPAC Traditional name
methyl 2-bromo-5-methylthiophene-3-carboxylate
Synonyms
2-Bromo-3-(methoxycarbonyl)-5-methylthiophene
Methyl 2-bromo-5-methylthiophene-3-carboxylate
IUPAC name
methyl 2-bromo-5-methylthiophene-3-carboxylate
Registration numbers
CAS Number
944709-72-2
PubChem CID
37818645
PubChem SID
162075821
Properties
Safety Information
Storage Warning
Harmful/Irritant/Stench/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay