General Information of the Compound
| Compound ID |
CP0426929
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| Compound Name |
(S)-2-(4-chlorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
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| Structure |
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| Formula |
C13H14ClN3OS
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| Molecular Weight |
295.795
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| Canonical SMILES |
CC(C)[C@H](C(=O)Nc1nncs1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C13H14ClN3OS/c1-8(2)11(9-3-5-10(14)6-4-9)12(18)16-13-17-15-7-19-13/h3-8,11H,1-2H3,(H,16,17,18)/t11-/m0/s1
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| InChIKey |
SWKQKJXXXSNLND-NSHDSACASA-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