General Information of the Compound
| Compound ID |
CP0481849
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| Compound Name |
(NE)-N-[1-(6-chloro-1,3-benzoxazol-2-yl)-2-phenylethylidene]hydroxylamine
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| Structure |
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| Formula |
C15H11ClN2O2
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| Molecular Weight |
286.718
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| Canonical SMILES |
O\N=C(/Cc1ccccc1)c1nc2ccc(Cl)cc2o1
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| InChI |
InChI=1S/C15H11ClN2O2/c16-11-6-7-12-14(9-11)20-15(17-12)13(18-19)8-10-4-2-1-3-5-10/h1-7,9,19H,8H2/b18-13+
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| InChIKey |
VENAVMCFNBAOAL-QGOAFFKASA-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