General Information of the Compound
| Compound ID |
CP0521151
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| Compound Name |
5-[2,3-dichloro-4-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]phenyl]-N,N-diethyl-2-[5-(2-hydroxypropan-2-yl)-1,3,4-oxadiazol-2-yl]-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C22H24Cl2F3N5O5S2
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| Molecular Weight |
630.498
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| Canonical SMILES |
CCN(CC)C(=O)c1nc(sc1-c1ccc(c(Cl)c1Cl)S(=O)(=O)N[C@@H](C)C(F)(F)F)-c1nnc(o1)C(C)(C)O
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| InChI |
InChI=1S/C22H24Cl2F3N5O5S2/c1-6-32(7-2)19(33)15-16(38-18(28-15)17-29-30-20(37-17)21(4,5)34)11-8-9-12(14(24)13(11)23)39(35,36)31-10(3)22(25,26)27/h8-10,31,34H,6-7H2,1-5H3/t10-/m0/s1
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| InChIKey |
TZBMJMWWRPOUKP-JTQLQIEISA-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