General Information of the Compound
| Compound ID |
CP0458659
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| Compound Name |
6-(3,4-dichlorophenylamino)-4,4-diethyl-1-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one
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| Structure |
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| Formula |
C19H20Cl2N2O2
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| Molecular Weight |
379.287
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| Canonical SMILES |
CCC1(CC)OC(=O)N(C)c2ccc(Nc3ccc(Cl)c(Cl)c3)cc12
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| InChI |
InChI=1S/C19H20Cl2N2O2/c1-4-19(5-2)14-10-12(7-9-17(14)23(3)18(24)25-19)22-13-6-8-15(20)16(21)11-13/h6-11,22H,4-5H2,1-3H3
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| InChIKey |
SMIMEYCDQYDTEM-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