General Information of the Compound
| Compound ID |
CP0566671
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| Compound Name |
N-(4-fluoro-2-methylphenyl)-2H-triazol-4-amine
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| Structure |
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| Formula |
C9H9FN4
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| Molecular Weight |
192.197
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| Canonical SMILES |
Cc1cc(F)ccc1Nc1c[nH]nn1
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| InChI |
InChI=1S/C9H9FN4/c1-6-4-7(10)2-3-8(6)12-9-5-11-14-13-9/h2-5H,1H3,(H2,11,12,13,14)
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| InChIKey |
RKASTXBVZAPNBT-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