General Information of the Compound
| Compound ID |
CP0673033
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| Compound Name |
4-Amino-N-[3,5-bis(trifluoromethyl)phenyl]-1,2,5-oxadiazole-3-carboxamide
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| Structure |
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| Formula |
C11H6F6N4O2
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| Molecular Weight |
340.183
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| Canonical SMILES |
Nc1nonc1C(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
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| InChI |
InChI=1S/C11H6F6N4O2/c12-10(13,14)4-1-5(11(15,16)17)3-6(2-4)19-9(22)7-8(18)21-23-20-7/h1-3H,(H2,18,21)(H,19,22)
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| InChIKey |
OBMCLWGCMDRRJM-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