General Information of the Compound
| Compound ID |
CP0434109
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| Compound Name |
6-(3,4-dichlorophenylamino)-1,4,4-trimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
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| Structure |
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| Formula |
C17H16Cl2N2O2
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| Molecular Weight |
351.233
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| Canonical SMILES |
CN1C(=O)OC(C)(C)c2cc(Nc3ccc(Cl)c(Cl)c3)ccc12
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| InChI |
InChI=1S/C17H16Cl2N2O2/c1-17(2)12-8-10(5-7-15(12)21(3)16(22)23-17)20-11-4-6-13(18)14(19)9-11/h4-9,20H,1-3H3
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| InChIKey |
SGSIACSKFVPXQO-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