General Information of the Compound
| Compound ID |
CP0470935
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| Compound Name |
(S)-N-(2-(4-chlorophenyl)-3-methylbutyl)thiazol-2-amine
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| Structure |
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| Formula |
C14H17ClN2S
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| Molecular Weight |
280.824
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| Canonical SMILES |
CC(C)[C@H](CNc1nccs1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C14H17ClN2S/c1-10(2)13(9-17-14-16-7-8-18-14)11-3-5-12(15)6-4-11/h3-8,10,13H,9H2,1-2H3,(H,16,17)/t13-/m0/s1
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| InChIKey |
VTCLDCWNWKUZIN-ZDUSSCGKSA-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