General Information of the Compound
| Compound ID |
CP0417861
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| Compound Name |
(S)-N-(1-(4-chlorophenyl)-2-methylpropyl)thiazole-2-sulfonamide
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| Structure |
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| Formula |
C13H15ClN2O2S2
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| Molecular Weight |
330.862
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| Canonical SMILES |
CC(C)[C@H](NS(=O)(=O)c1nccs1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C13H15ClN2O2S2/c1-9(2)12(10-3-5-11(14)6-4-10)16-20(17,18)13-15-7-8-19-13/h3-9,12,16H,1-2H3/t12-/m0/s1
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| InChIKey |
ANVFXULCLQTBRH-LBPRGKRZSA-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