General Information of the Compound
| Compound ID |
CP0498576
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| Compound Name |
5-[[furan-2-ylmethyl(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 |
C19H17Cl3F3N3OS
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| Molecular Weight |
498.785
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| Canonical SMILES |
CCCN(Cc1ccco1)Cc1sc(Nc2c(Cl)cc(Cl)cc2Cl)nc1C(F)(F)F
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| InChI |
InChI=1S/C19H17Cl3F3N3OS/c1-2-5-28(9-12-4-3-6-29-12)10-15-17(19(23,24)25)27-18(30-15)26-16-13(21)7-11(20)8-14(16)22/h3-4,6-8H,2,5,9-10H2,1H3,(H,26,27)
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| InChIKey |
PJGWWISLFHNXEK-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