General Information of the Compound
| Compound ID |
CP0510925
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| Compound Name |
N-[4-[2-(4-bromophenyl)-5-methylpyrazol-3-yl]phenyl]acetamide
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| Structure |
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| Formula |
C18H16BrN3O
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| Molecular Weight |
370.25
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)-c1cc(C)nn1-c1ccc(Br)cc1
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| InChI |
InChI=1S/C18H16BrN3O/c1-12-11-18(14-3-7-16(8-4-14)20-13(2)23)22(21-12)17-9-5-15(19)6-10-17/h3-11H,1-2H3,(H,20,23)
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| InChIKey |
DFGMJFWWHKQIQC-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