General Information of the Compound
| Compound ID |
CP0955274
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| Compound Name |
2-(1-Oxoisoindolin-2-yl)-2-(1H-pyrazol-3-yl)-N-thiazol-2-yl-acetamide
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| Structure |
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| Formula |
C16H13N5O2S
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| Molecular Weight |
339.38
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| Canonical SMILES |
O=C(Nc1nccs1)C(c1cc[nH]n1)N1Cc2ccccc2C1=O
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| InChI |
InChI=1S/C16H13N5O2S/c22-14(19-16-17-7-8-24-16)13(12-5-6-18-20-12)21-9-10-3-1-2-4-11(10)15(21)23/h1-8,13H,9H2,(H,18,20)(H,17,19,22)
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| InChIKey |
ROZYUWBHJQPYBK-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