General Information of the Compound
| Compound ID |
CP0057640
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| Compound Name |
N-[5-[2-[(6-chloropyridin-3-yl)amino]-1,3-oxazol-5-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
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| Structure |
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| Formula |
C14H12ClN5O2S
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| Molecular Weight |
349.803
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| Canonical SMILES |
CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2ccc(Cl)nc2)o1
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| InChI |
InChI=1S/C14H12ClN5O2S/c1-7-12(23-14(18-7)19-8(2)21)10-6-17-13(22-10)20-9-3-4-11(15)16-5-9/h3-6H,1-2H3,(H,17,20)(H,18,19,21)
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| InChIKey |
LNVODDCNVZTONG-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