General Information of the Compound
| Compound ID |
CP0426937
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| Compound Name |
1-(4-chlorophenyl)-N-(5-fluorothiazol-2-yl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C13H10ClFN2OS
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| Molecular Weight |
296.754
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| Canonical SMILES |
Fc1cnc(NC(=O)C2(CC2)c2ccc(Cl)cc2)s1
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| InChI |
InChI=1S/C13H10ClFN2OS/c14-9-3-1-8(2-4-9)13(5-6-13)11(18)17-12-16-7-10(15)19-12/h1-4,7H,5-6H2,(H,16,17,18)
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| InChIKey |
FVCVNYALLPBLEP-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