General Information of the Compound
| Compound ID |
CP0553052
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| Compound Name |
4-(4-chlorophenyl)-6-(3-chlorophenylamino)-4-ethyl-1-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one
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| Structure |
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| Formula |
C23H20Cl2N2O2
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| Molecular Weight |
427.331
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| Canonical SMILES |
CCC1(OC(=O)N(C)c2ccc(Nc3cccc(Cl)c3)cc12)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H20Cl2N2O2/c1-3-23(15-7-9-16(24)10-8-15)20-14-19(26-18-6-4-5-17(25)13-18)11-12-21(20)27(2)22(28)29-23/h4-14,26H,3H2,1-2H3
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| InChIKey |
SXDFJMZSGOYUHH-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