General Information of the Compound
| Compound ID |
CP0487357
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| Compound Name |
2-(4-chloro-2-methylphenoxy)-2-methyl-N-[(E)-[2-(trifluoromethoxy)phenyl]methylideneamino]propanamide
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| Structure |
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| Formula |
C19H18ClF3N2O3
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| Molecular Weight |
414.811
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| Canonical SMILES |
Cc1cc(Cl)ccc1OC(C)(C)C(=O)N\N=C\c1ccccc1OC(F)(F)F
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| InChI |
InChI=1S/C19H18ClF3N2O3/c1-12-10-14(20)8-9-15(12)27-18(2,3)17(26)25-24-11-13-6-4-5-7-16(13)28-19(21,22)23/h4-11H,1-3H3,(H,25,26)/b24-11+
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| InChIKey |
OVVMKQMYSFIIJK-BHGWPJFGSA-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