General Information of the Compound
| Compound ID |
CP0479695
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| Compound Name |
N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-nitrobenzamide
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| Structure |
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| Formula |
C15H8F6N2O4
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| Molecular Weight |
394.227
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| Canonical SMILES |
Oc1c(cccc1[N+]([O-])=O)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C15H8F6N2O4/c16-14(17,18)7-4-8(15(19,20)21)6-9(5-7)22-13(25)10-2-1-3-11(12(10)24)23(26)27/h1-6,24H,(H,22,25)
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| InChIKey |
JYTCZHIFJXFDTC-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