General Information of the Compound
| Compound ID |
CP0576203
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| Compound Name |
4-amino-N-[3-(difluoromethyl)-4-fluorophenyl]-2-methyl-5-sulfamoylbenzamide
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| Structure |
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| Formula |
C15H14F3N3O3S
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| Molecular Weight |
373.356
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| Canonical SMILES |
Cc1cc(N)c(cc1C(=O)Nc1ccc(F)c(c1)C(F)F)S(N)(=O)=O
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| InChI |
InChI=1S/C15H14F3N3O3S/c1-7-4-12(19)13(25(20,23)24)6-9(7)15(22)21-8-2-3-11(16)10(5-8)14(17)18/h2-6,14H,19H2,1H3,(H,21,22)(H2,20,23,24)
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| InChIKey |
VLDAGAZBMNMBQL-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