General Information of the Compound
| Compound ID |
CP0390912
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| Compound Name |
5-[[2-phenylethyl(propyl)amino]methyl]-N-(2,4,6-trichlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C22H21Cl3F3N3S
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| Molecular Weight |
522.851
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| Canonical SMILES |
CCCN(CCc1ccccc1)Cc1sc(Nc2c(Cl)cc(Cl)cc2Cl)nc1C(F)(F)F
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| InChI |
InChI=1S/C22H21Cl3F3N3S/c1-2-9-31(10-8-14-6-4-3-5-7-14)13-18-20(22(26,27)28)30-21(32-18)29-19-16(24)11-15(23)12-17(19)25/h3-7,11-12H,2,8-10,13H2,1H3,(H,29,30)
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| InChIKey |
FVWCNIKFUOASRR-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