General Information of the Compound
| Compound ID |
CP0570398
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| Compound Name |
(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-cyclopropyl-2-propylimino-1,3-thiazolidin-4-one
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| Formula |
C16H17ClN2O2S
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| Molecular Weight |
336.844
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| Canonical SMILES |
CCC\N=C1/S\C(=C/c2ccc(O)c(Cl)c2)C(=O)N1C1CC1
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| InChI |
InChI=1S/C16H17ClN2O2S/c1-2-7-18-16-19(11-4-5-11)15(21)14(22-16)9-10-3-6-13(20)12(17)8-10/h3,6,8-9,11,20H,2,4-5,7H2,1H3/b14-9-,18-16-
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| InChIKey |
MPFMHROFZJODPQ-BSYVZCAJSA-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