General Information of the Compound
| Compound ID |
CP0521793
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| Compound Name |
6-(2,3-dichlorophenylamino)-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
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| Structure |
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| Formula |
C16H14Cl2N2O2
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| Molecular Weight |
337.206
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| Canonical SMILES |
CC1(C)OC(=O)Nc2ccc(Nc3cccc(Cl)c3Cl)cc12
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| InChI |
InChI=1S/C16H14Cl2N2O2/c1-16(2)10-8-9(6-7-12(10)20-15(21)22-16)19-13-5-3-4-11(17)14(13)18/h3-8,19H,1-2H3,(H,20,21)
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| InChIKey |
PDFREMUTAXNRJN-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