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Molecule
ID:71787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃BrO₄
Molecular Mass
337.16532
Exact Mass
335.9997209
Charge
0
InChI
InChI=1S/C15H13BrO4/c1-19-13-7-6-10(15(17)18)8-11(13)9-20-14-5-3-2-4-12(14)16/h2-8H,9H2,1H3,(H,17,18)
InChIKey
DZKXUGHPHMDUPI-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1COc1ccccc1Br)C(=O)O
Isomeric Smiles
c1cc(c(cc1C(=O)O)COc1c(cccc1)Br)OC
Calculated Properties
JChem
Acid pKa
4.3122964
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.5956688
LogD (pH = 7.4)
0.854705
Log P
3.808712
Molar Refractivity
78.476
Polarizability
30.118895
Polar Surface Area
55.76
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
842768
Commercial Catalog
Matrix Scientific
077410
Names and Identifiers
IUPAC name
3-(2-bromophenoxymethyl)-4-methoxybenzoic acid
IUPAC Traditional name
3-(2-bromophenoxymethyl)-4-methoxybenzoic acid
Synonyms
3-[(2-Bromophenoxy)methyl]-4-methoxybenzoic acid
Registration numbers
PubChem CID
842768
PubChem SID
162103925
Properties
Safety Information
Storage Warning
IRRITANT
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Bioactivity
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