General Information of the Compound
| Compound ID |
CP0519538
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| Compound Name |
5-chloro-2-fluoro-4-[(3-methyloxetan-3-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C14H15ClFN3O3S2
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| Molecular Weight |
391.877
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| Canonical SMILES |
CC1(CNc2cc(F)c(cc2Cl)S(=O)(=O)Nc2nccs2)COC1
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| InChI |
InChI=1S/C14H15ClFN3O3S2/c1-14(7-22-8-14)6-18-11-5-10(16)12(4-9(11)15)24(20,21)19-13-17-2-3-23-13/h2-5,18H,6-8H2,1H3,(H,17,19)
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| InChIKey |
ABIHXAXCZROWOV-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