General Information of the Compound
| Compound ID |
CP0226110
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| Compound Name |
N-[4-[(2-chlorophenyl)methylsulfonyl]phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C19H15ClN2O3S
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| Molecular Weight |
386.86
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| Canonical SMILES |
Clc1ccccc1CS(=O)(=O)c1ccc(NC(=O)c2ccccn2)cc1
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| InChI |
InChI=1S/C19H15ClN2O3S/c20-17-6-2-1-5-14(17)13-26(24,25)16-10-8-15(9-11-16)22-19(23)18-7-3-4-12-21-18/h1-12H,13H2,(H,22,23)
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| InChIKey |
APCHCMVJUVMQNL-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