General Information of the Compound
| Compound ID |
CP0510056
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| Compound Name |
2-N-(3,4-dichlorophenyl)-4-N-phenylquinazoline-2,4-diamine
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| Structure |
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| Formula |
C20H14Cl2N4
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| Molecular Weight |
381.266
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| Canonical SMILES |
Clc1ccc(Nc2nc(Nc3ccccc3)c3ccccc3n2)cc1Cl
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| InChI |
InChI=1S/C20H14Cl2N4/c21-16-11-10-14(12-17(16)22)24-20-25-18-9-5-4-8-15(18)19(26-20)23-13-6-2-1-3-7-13/h1-12H,(H2,23,24,25,26)
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| InChIKey |
JOUBBDJXIBWDLM-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