General Information of the Compound
| Compound ID |
CP0374011
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| Compound Name |
N-[2-(dimethylamino)ethyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide
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| Structure |
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| Formula |
C13H16FN3OS
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| Molecular Weight |
281.356
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| Canonical SMILES |
CN(C)CCN(C(C)=O)c1nc2c(F)cccc2s1
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| InChI |
InChI=1S/C13H16FN3OS/c1-9(18)17(8-7-16(2)3)13-15-12-10(14)5-4-6-11(12)19-13/h4-6H,7-8H2,1-3H3
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| InChIKey |
XOMLMYDMIUVZMW-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