General Information of the Compound
| Compound ID |
CP0915647
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| Compound Name |
(Z)-isopropyl 3-(3-(3-chloro-5-(4-chlorophenoxy)phenyl)-1H-1,2,4-triazol-1-yl)acrylate
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| Structure |
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| Formula |
C20H17Cl2N3O3
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| Molecular Weight |
418.28
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| Canonical SMILES |
CC(C)OC(=O)/C=C\n1cnc(-c2cc(Cl)cc(Oc3ccc(Cl)cc3)c2)n1
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| InChI |
InChI=1S/C20H17Cl2N3O3/c1-13(2)27-19(26)7-8-25-12-23-20(24-25)14-9-16(22)11-18(10-14)28-17-5-3-15(21)4-6-17/h3-13H,1-2H3/b8-7-
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| InChIKey |
RPUBPDUTNUVBJQ-FPLPWBNLSA-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