General Information of the Compound
| Compound ID |
CP0409475
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| Compound Name |
5-tert-butyl-N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C15H18N4O3
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| Molecular Weight |
302.334
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| Canonical SMILES |
CC(C)(C)c1cc([nH]n1)C(=O)N\N=C\c1ccc(O)cc1O
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| InChI |
InChI=1S/C15H18N4O3/c1-15(2,3)13-7-11(17-18-13)14(22)19-16-8-9-4-5-10(20)6-12(9)21/h4-8,20-21H,1-3H3,(H,17,18)(H,19,22)/b16-8+
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| InChIKey |
GQRDQHBEISYDSO-LZYBPNLTSA-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