General Information of the Compound
| Compound ID |
CP0577995
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| Compound Name |
4-chloro-3-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-N-methylbenzene-1,3-dicarboxamide
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| Structure |
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| Formula |
C24H20ClN3O3
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| Molecular Weight |
433.895
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| Canonical SMILES |
CCc1ccc(cc1)-c1nc2cc(NC(=O)c3cc(ccc3Cl)C(=O)NC)ccc2o1
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| InChI |
InChI=1S/C24H20ClN3O3/c1-3-14-4-6-15(7-5-14)24-28-20-13-17(9-11-21(20)31-24)27-23(30)18-12-16(22(29)26-2)8-10-19(18)25/h4-13H,3H2,1-2H3,(H,26,29)(H,27,30)
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| InChIKey |
NNWJERBJLLVTRW-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