General Information of the Compound
| Compound ID |
CP0376330
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| Compound Name |
2-(4-bromo-2-formylphenoxy)acetic acid
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| Synonyms |
(4-bromo-2-formylphenoxy)acetic acid
2-(4-bromo-2-formylphenoxy)acetic acid
2-formyl-4-bromophenoxy acetic acid
24589-89-7
4-bromo-2-formylphenoxy acetic acid
4-bromo-2-formylphenoxyacetic acid
8265AD
AC-0818
AC1LJ5IQ
AC1Q764A
ACN-052850
AKOS000113320
ALBB-007850
BBL023190
BDBM50200251
CHEMBL385009
CTK1A1564
DTXSID80359528
KS-00000LHU
KXRYNWDCFUKVNN-UHFFFAOYSA-N
MCULE-3263948503
MolPort-000-886-040
Oprea1_723931
RP14657
SBB020100
SCHEMBL2879909
SP656
STK201324
ZINC586295
bromoformylphenoxyaceticacid
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| Structure |
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| Formula |
C9H7BrO4
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| Molecular Weight |
259.055
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| Canonical SMILES |
OC(=O)COc1ccc(Br)cc1C=O
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| InChI |
InChI=1S/C9H7BrO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-4H,5H2,(H,12,13)
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| InChIKey |
KXRYNWDCFUKVNN-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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Map of Molecular Bioactivity Related to the Compound
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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