General Information of the Compound
| Compound ID |
CP0560493
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| Compound Name |
5-(4-chlorophenyl)-3H-1,3,4-thiadiazol-2-one
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| Structure |
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| Formula |
C8H5ClN2OS
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| Molecular Weight |
212.661
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| Canonical SMILES |
Clc1ccc(cc1)-c1n[nH]c(=O)s1
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| InChI |
InChI=1S/C8H5ClN2OS/c9-6-3-1-5(2-4-6)7-10-11-8(12)13-7/h1-4H,(H,11,12)
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| InChIKey |
FNDPCLSVTANELZ-UHFFFAOYSA-N
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| CAS |
84352-95-4
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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