General Information of the Compound
| Compound ID |
CP0773197
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| Compound Name |
N-(4-Chlorophenyl)-S-methylisothiourea hydroiodide
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| Structure |
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| Formula |
C8H10ClIN2S
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| Molecular Weight |
328.606
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| Canonical SMILES |
CSC(=N)Nc1ccc(Cl)cc1.I
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| InChI |
InChI=1S/C8H9ClN2S.HI/c1-12-8(10)11-7-4-2-6(9)3-5-7;/h2-5H,1H3,(H2,10,11);1H
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| InChIKey |
IAMICGGSPZGNBW-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