General Information of the Compound
| Compound ID |
CP0564780
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| Compound Name |
2,3-dichloro-N-(1-methylindazol-3-yl)benzenesulfonamide
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| Structure |
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| Formula |
C14H11Cl2N3O2S
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| Molecular Weight |
356.234
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| Canonical SMILES |
Cn1nc(NS(=O)(=O)c2cccc(Cl)c2Cl)c2ccccc12
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| InChI |
InChI=1S/C14H11Cl2N3O2S/c1-19-11-7-3-2-5-9(11)14(17-19)18-22(20,21)12-8-4-6-10(15)13(12)16/h2-8H,1H3,(H,17,18)
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| InChIKey |
QTTHRXJVQIYPQY-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