General Information of the Compound
| Compound ID |
CP0393008
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| Compound Name |
N-[5-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-fluorobenzamide
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| Structure |
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| Formula |
C14H9BrFN5O
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| Molecular Weight |
362.162
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| Canonical SMILES |
Fc1cccc(c1)C(=O)Nc1cc(Br)ccc1-c1nnn[nH]1
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| InChI |
InChI=1S/C14H9BrFN5O/c15-9-4-5-11(13-18-20-21-19-13)12(7-9)17-14(22)8-2-1-3-10(16)6-8/h1-7H,(H,17,22)(H,18,19,20,21)
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| InChIKey |
VFMCLPDQIBIJTQ-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