General Information of the Compound
| Compound ID |
CP0577768
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| Compound Name |
2-chloro-N'-(3-chloro-4-fluorophenyl)-N-hydroxy-1,3-thiazole-5-carboximidamide
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| Structure |
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| Formula |
C10H6Cl2FN3OS
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| Molecular Weight |
306.149
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| Canonical SMILES |
O\N=C(/Nc1ccc(F)c(Cl)c1)c1cnc(Cl)s1
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| InChI |
InChI=1S/C10H6Cl2FN3OS/c11-6-3-5(1-2-7(6)13)15-9(16-17)8-4-14-10(12)18-8/h1-4,17H,(H,15,16)
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| InChIKey |
YEHPORMCSRDVNM-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