General Information of the Compound
| Compound ID |
CP0409047
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| Compound Name |
2-methoxy-N-[[4-(1,3-thiazol-2-yl)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide
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| Structure |
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| Formula |
C19H14F3N3O3S
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| Molecular Weight |
421.4
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| Canonical SMILES |
COc1ccccc1C(=O)NC(=O)Nc1ccc(-c2nccs2)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C19H14F3N3O3S/c1-28-15-5-3-2-4-13(15)16(26)25-18(27)24-11-6-7-12(17-23-8-9-29-17)14(10-11)19(20,21)22/h2-10H,1H3,(H2,24,25,26,27)
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| InChIKey |
ZEHHRWHPZDZDDX-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