General Information of the Compound
| Compound ID |
CP0223623
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| Compound Name |
N-(4-chloro-3-fluorophenyl)-N'-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)oxamide
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| Structure |
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| Formula |
C14H13ClFN5O2
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| Molecular Weight |
337.742
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| Canonical SMILES |
Fc1cc(NC(=O)C(=O)Nc2cnn3CCCNc23)ccc1Cl
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| InChI |
InChI=1S/C14H13ClFN5O2/c15-9-3-2-8(6-10(9)16)19-13(22)14(23)20-11-7-18-21-5-1-4-17-12(11)21/h2-3,6-7,17H,1,4-5H2,(H,19,22)(H,20,23)
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| InChIKey |
MUEIVYWXLHTGOC-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