General Information of the Compound
| Compound ID |
CP0448932
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| Compound Name |
4-chloro-N-(2-chloro-4-fluorophenyl)-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C10H6Cl2FN3O
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| Molecular Weight |
274.082
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| Canonical SMILES |
Fc1ccc(NC(=O)c2n[nH]cc2Cl)c(Cl)c1
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| InChI |
InChI=1S/C10H6Cl2FN3O/c11-6-3-5(13)1-2-8(6)15-10(17)9-7(12)4-14-16-9/h1-4H,(H,14,16)(H,15,17)
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| InChIKey |
LDNLMLHQSORWRM-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