General Information of the Compound
| Compound ID |
CP0179109
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| Compound Name |
O-[phenyl-[3-(trifluoromethyl)phenyl]methyl]hydroxylamine;hydrochloride
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| Structure |
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| Formula |
C14H13ClF3NO
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| Molecular Weight |
303.711
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| Canonical SMILES |
Cl.NOC(c1ccccc1)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H12F3NO.ClH/c15-14(16,17)12-8-4-7-11(9-12)13(19-18)10-5-2-1-3-6-10;/h1-9,13H,18H2;1H
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| InChIKey |
XURNFVZOPOLXKF-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