General Information of the Compound
| Compound ID |
CP0569675
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| Compound Name |
5-[(5-chloro-1,3-thiazol-2-yl)methoxy]-1,2-benzothiazole
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| Formula |
C11H7ClN2OS2
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| Molecular Weight |
282.777
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| Canonical SMILES |
Clc1cnc(COc2ccc3sncc3c2)s1
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| InChI |
InChI=1S/C11H7ClN2OS2/c12-10-5-13-11(16-10)6-15-8-1-2-9-7(3-8)4-14-17-9/h1-5H,6H2
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| InChIKey |
NWMWFXIRANPUCP-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