General Information of the Compound
| Compound ID |
CP0544168
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| Compound Name |
2-chloro-N-(6-oxo-5H-phenanthridin-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C19H13ClN2O3S
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| Molecular Weight |
384.844
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| Canonical SMILES |
Clc1ccccc1S(=O)(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2c1
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| InChI |
InChI=1S/C19H13ClN2O3S/c20-16-7-3-4-8-18(16)26(24,25)22-12-9-10-17-15(11-12)13-5-1-2-6-14(13)19(23)21-17/h1-11,22H,(H,21,23)
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| InChIKey |
YAMAUPSMEWXDON-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