General Information of the Compound
| Compound ID |
CP0164338
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| Compound Name |
N-(5-bromo-1,3-thiazol-2-yl)-4-(4-chloro-3-methylphenoxy)butanamide
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| Structure |
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| Formula |
C14H14BrClN2O2S
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| Molecular Weight |
389.702
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| Canonical SMILES |
Cc1cc(OCCCC(=O)Nc2ncc(Br)s2)ccc1Cl
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| InChI |
InChI=1S/C14H14BrClN2O2S/c1-9-7-10(4-5-11(9)16)20-6-2-3-13(19)18-14-17-8-12(15)21-14/h4-5,7-8H,2-3,6H2,1H3,(H,17,18,19)
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| InChIKey |
LPJBTTAJGCQDJA-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