General Information of the Compound
| Compound ID |
CP0092725
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| Compound Name |
N-(4-chlorophenyl)-2-[2-(1,2-oxazol-4-yl)ethyl]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C15H13ClN4O2
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| Molecular Weight |
316.748
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| Canonical SMILES |
Clc1ccc(NC(=O)c2ccnn2CCc2cnoc2)cc1
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| InChI |
InChI=1S/C15H13ClN4O2/c16-12-1-3-13(4-2-12)19-15(21)14-5-7-17-20(14)8-6-11-9-18-22-10-11/h1-5,7,9-10H,6,8H2,(H,19,21)
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| InChIKey |
VNEZUFFYPVNFQZ-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