General Information of the Compound
| Compound ID |
CP0522763
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| Compound Name |
N-[3-chloro-4-(4-chlorophenoxy)phenyl]-4-phenyl-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C21H14Cl2N2OS
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| Molecular Weight |
413.329
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| Canonical SMILES |
Clc1ccc(Oc2ccc(Nc3nc(cs3)-c3ccccc3)cc2Cl)cc1
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| InChI |
InChI=1S/C21H14Cl2N2OS/c22-15-6-9-17(10-7-15)26-20-11-8-16(12-18(20)23)24-21-25-19(13-27-21)14-4-2-1-3-5-14/h1-13H,(H,24,25)
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| InChIKey |
YHSZKVJPJSGNRX-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