General Information of the Compound
| Compound ID |
CP0429366
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| Compound Name |
N-[5-bromo-2-(2H-tetrazol-5-yl)phenyl]-2-fluoro-4-methoxybenzamide
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| Structure |
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| Formula |
C15H11BrFN5O2
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| Molecular Weight |
392.188
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| Canonical SMILES |
COc1ccc(C(=O)Nc2cc(Br)ccc2-c2nnn[nH]2)c(F)c1
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| InChI |
InChI=1S/C15H11BrFN5O2/c1-24-9-3-5-10(12(17)7-9)15(23)18-13-6-8(16)2-4-11(13)14-19-21-22-20-14/h2-7H,1H3,(H,18,23)(H,19,20,21,22)
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| InChIKey |
KNJFWSWITBPBCO-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