General Information of the Compound
| Compound ID |
CP0372246
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| Compound Name |
4'-fluoro-4-(2-methylbenzo[d]thiazol-5-yl)biphenyl-2-carbonitrile
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| Structure |
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| Formula |
C21H13FN2S
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| Molecular Weight |
344.414
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| Canonical SMILES |
Cc1nc2cc(ccc2s1)-c1ccc(-c2ccc(F)cc2)c(c1)C#N
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| InChI |
InChI=1S/C21H13FN2S/c1-13-24-20-11-16(5-9-21(20)25-13)15-4-8-19(17(10-15)12-23)14-2-6-18(22)7-3-14/h2-11H,1H3
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| InChIKey |
YOHDJOWVKFHDNN-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