General Information of the Compound
| Compound ID |
CP0376535
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| Compound Name |
N-(4-fluorophenyl)-2H-triazole-4-carboxamide
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| Structure |
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| Formula |
C9H7FN4O
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| Molecular Weight |
206.18
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cn[nH]n2)cc1
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| InChI |
InChI=1S/C9H7FN4O/c10-6-1-3-7(4-2-6)12-9(15)8-5-11-14-13-8/h1-5H,(H,12,15)(H,11,13,14)
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| InChIKey |
OJVNTRIPQRYYMN-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