General Information of the Compound
| Compound ID |
CP0060326
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| Compound Name |
O-[[3,5-bis(trifluoromethyl)phenyl]-phenylmethyl]hydroxylamine;hydrochloride
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| Structure |
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| Formula |
C15H12ClF6NO
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| Molecular Weight |
371.708
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| Canonical SMILES |
Cl.NOC(c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C15H11F6NO.ClH/c16-14(17,18)11-6-10(7-12(8-11)15(19,20)21)13(23-22)9-4-2-1-3-5-9;/h1-8,13H,22H2;1H
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| InChIKey |
OPTONXNMQWSUCO-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