General Information of the Compound
| Compound ID |
CP0136016
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| Compound Name |
2-(2-allyl-4-chlorophenoxy)acetic acid
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| Synonyms |
(2-allyl-4-chloro-phenoxy)-acetic acid
2-(2-allyl-4-chlorophenoxy)acetic acid
2-(4-chloro-2-prop-2-enylphenoxy)acetic acid
6964-26-7
AC1L6N6K
AC1Q3LUZ
AKOS005352797
Acetic acid,2-[4-chloro-2-(2-propen-1-yl)phenoxy]-
BDBM50213925
CHEMBL245707
CTK5D0709
DTXSID60290061
NSC-66309
NSC66309
SCHEMBL4879038
[4-chloro-2-(prop-2-en-1-yl)phenoxy]acetic acid
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| Structure |
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| Formula |
C11H11ClO3
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| Molecular Weight |
226.659
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| Canonical SMILES |
OC(=O)COc1ccc(Cl)cc1CC=C
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| InChI |
InChI=1S/C11H11ClO3/c1-2-3-8-6-9(12)4-5-10(8)15-7-11(13)14/h2,4-6H,1,3,7H2,(H,13,14)
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| InChIKey |
SUGLMNNOLUZPQE-UHFFFAOYSA-N
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| CAS |
6964-26-7
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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