General Information of the Compound
| Compound ID |
CP0452485
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| Compound Name |
2-(4-chlorophenoxy)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C16H11ClN2O4
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| Molecular Weight |
330.727
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| Canonical SMILES |
Clc1ccc(Oc2nnc(o2)-c2ccc3OCCOc3c2)cc1
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| InChI |
InChI=1S/C16H11ClN2O4/c17-11-2-4-12(5-3-11)22-16-19-18-15(23-16)10-1-6-13-14(9-10)21-8-7-20-13/h1-6,9H,7-8H2
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| InChIKey |
HITXDHYFOATDFG-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