General Information of the Compound
| Compound ID |
CP0420969
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| Compound Name |
4-benzoyl-N-[6-(2-bromoethoxy)-1,3-benzothiazol-2-yl]benzamide
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| Structure |
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| Formula |
C23H17BrN2O3S
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| Molecular Weight |
481.371
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| Canonical SMILES |
BrCCOc1ccc2nc(NC(=O)c3ccc(cc3)C(=O)c3ccccc3)sc2c1
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| InChI |
InChI=1S/C23H17BrN2O3S/c24-12-13-29-18-10-11-19-20(14-18)30-23(25-19)26-22(28)17-8-6-16(7-9-17)21(27)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,26,28)
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| InChIKey |
MYXGDDQVVISPPH-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