General Information of the Compound
| Compound ID |
CP0545845
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| Compound Name |
3-hydroxy-N'-[4-(trifluoromethoxy)benzoyl]pyridine-2-carbohydrazide
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| Structure |
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| Formula |
C14H10F3N3O4
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| Molecular Weight |
341.245
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| Canonical SMILES |
Oc1cccnc1C(=O)NNC(=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C14H10F3N3O4/c15-14(16,17)24-9-5-3-8(4-6-9)12(22)19-20-13(23)11-10(21)2-1-7-18-11/h1-7,21H,(H,19,22)(H,20,23)
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| InChIKey |
IHWSNSLWHGEMAV-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