General Information of the Compound
| Compound ID |
CP0572797
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| Compound Name |
N-(2-hydroxyphenyl)-1-[(4-nitropyrazol-1-yl)methyl]pyrazole-3-carboxamide
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| Formula |
C14H12N6O4
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| Molecular Weight |
328.288
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| Canonical SMILES |
Oc1ccccc1NC(=O)c1ccn(Cn2cc(cn2)[N+]([O-])=O)n1
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| InChI |
InChI=1S/C14H12N6O4/c21-13-4-2-1-3-11(13)16-14(22)12-5-6-18(17-12)9-19-8-10(7-15-19)20(23)24/h1-8,21H,9H2,(H,16,22)
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| InChIKey |
QHCWZDTZGRELST-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