General Information of the Compound
| Compound ID |
CP0498215
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| Compound Name |
4-Chloro-benzoic acid N'-(4-methanesulfonyl-phenyl)-hydrazide
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| Structure |
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| Formula |
C14H13ClN2O3S
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| Molecular Weight |
324.789
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| Canonical SMILES |
CS(=O)(=O)c1ccc(NNC(=O)c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C14H13ClN2O3S/c1-21(19,20)13-8-6-12(7-9-13)16-17-14(18)10-2-4-11(15)5-3-10/h2-9,16H,1H3,(H,17,18)
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| InChIKey |
LKGONUQLONFMCQ-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