General Information of the Compound
Compound ID |
CP0376329
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Compound Name |
2-(2-acetyl-4-bromophenoxy)acetic acid
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Synonyms |
(2-Acetyl-4-bromophenoxy)acetic acid
2-(2-acetyl-4-bromophenoxy)acetic acid
2-Acetyl-4-bromophenoxyacetic acid
34849-51-9
AKOS005215962
AS-30410
Acetic acid, (2-acetyl-4-bromophenoxy)-
Aceticacid,2-(2-acetyl-4-bromophenoxy)-
BDBM50200252
CHEMBL384130
MFCD27949767 (95%)
MolPort-035-831-033
SCHEMBL789387
SY028375
ZINC36127031
ZPKLKLLENLTZEX-UHFFFAOYSA-N
[(2-acetyl-4-bromophenyl)oxy]acetic Acid
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Structure |
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Formula |
C10H9BrO4
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Molecular Weight |
273.082
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Canonical SMILES |
CC(=O)c1cc(Br)ccc1OCC(O)=O
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InChI |
InChI=1S/C10H9BrO4/c1-6(12)8-4-7(11)2-3-9(8)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14)
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InChIKey |
ZPKLKLLENLTZEX-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound