General Information of the Compound
| Compound ID |
CP0570906
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| Compound Name |
6-oxo-N-(2-phenylpropan-2-yl)-2-(1,3-thiazol-4-yl)-1H-pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C17H16N4O2S
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| Molecular Weight |
340.408
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| Canonical SMILES |
CC(C)(NC(=O)c1cnc(nc1O)-c1cscn1)c1ccccc1
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| InChI |
InChI=1S/C17H16N4O2S/c1-17(2,11-6-4-3-5-7-11)21-16(23)12-8-18-14(20-15(12)22)13-9-24-10-19-13/h3-10H,1-2H3,(H,21,23)(H,18,20,22)
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| InChIKey |
FHQSFIUCUOLNKE-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