General Information of the Compound
| Compound ID |
CP0849161
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| Compound Name |
N-(2-thioxoimidazolidine-1-carbothioyl)-3-methylbenzamide
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| Structure |
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| Formula |
C12H13N3OS2
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| Molecular Weight |
279.39
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| Canonical SMILES |
Cc1cccc(C(=O)NC(=S)N2CCNC2=S)c1
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| InChI |
InChI=1S/C12H13N3OS2/c1-8-3-2-4-9(7-8)10(16)14-12(18)15-6-5-13-11(15)17/h2-4,7H,5-6H2,1H3,(H,13,17)(H,14,16,18)
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| InChIKey |
WZTDLVFLPGIEDH-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