General Information of the Compound
| Compound ID |
CP0450326
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| Compound Name |
N-[2-(2-phenyltetrazol-5-yl)phenyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C21H14F3N5O
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| Molecular Weight |
409.371
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C(=O)Nc1ccccc1-c1nnn(n1)-c1ccccc1
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| InChI |
InChI=1S/C21H14F3N5O/c22-21(23,24)15-12-10-14(11-13-15)20(30)25-18-9-5-4-8-17(18)19-26-28-29(27-19)16-6-2-1-3-7-16/h1-13H,(H,25,30)
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| InChIKey |
HGIDDZPEVSEWTC-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