General Information of the Compound
| Compound ID |
CP0537753
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| Compound Name |
4-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]morpholine
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| Structure |
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| Formula |
C13H12Cl2N2OS
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| Molecular Weight |
315.225
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| Canonical SMILES |
Clc1ccc(-c2csc(n2)N2CCOCC2)c(Cl)c1
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| InChI |
InChI=1S/C13H12Cl2N2OS/c14-9-1-2-10(11(15)7-9)12-8-19-13(16-12)17-3-5-18-6-4-17/h1-2,7-8H,3-6H2
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| InChIKey |
IXDNGVLGGCIRDA-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