General Information of the Compound
| Compound ID |
CP0443746
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| Compound Name |
6-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole
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| Structure |
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| Formula |
C10H6ClN3O
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| Molecular Weight |
219.631
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| Canonical SMILES |
Clc1ccc2nc(oc2c1)-c1cc[nH]n1
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| InChI |
InChI=1S/C10H6ClN3O/c11-6-1-2-7-9(5-6)15-10(13-7)8-3-4-12-14-8/h1-5H,(H,12,14)
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| InChIKey |
FUVXQEJXXAPQHS-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