General Information of the Compound
| Compound ID |
CP0384862
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| Compound Name |
5-[3-(2-chlorophenyl)pyridin-4-yl]-N-phenyl-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C20H14ClN3S
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| Molecular Weight |
363.873
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| Canonical SMILES |
Clc1ccccc1-c1cnccc1-c1cnc(Nc2ccccc2)s1
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| InChI |
InChI=1S/C20H14ClN3S/c21-18-9-5-4-8-15(18)17-12-22-11-10-16(17)19-13-23-20(25-19)24-14-6-2-1-3-7-14/h1-13H,(H,23,24)
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| InChIKey |
XEILKKPQMAHYIV-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