General Information of the Compound
| Compound ID |
CP0445380
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| Compound Name |
3-(Azetidin-3-yloxy)-4-butoxy-[1,2,5]thiadiazole
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| Structure |
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| Formula |
C9H15N3O2S
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| Molecular Weight |
229.305
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| Canonical SMILES |
CCCCOc1nsnc1OC1CNC1
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| InChI |
InChI=1S/C9H15N3O2S/c1-2-3-4-13-8-9(12-15-11-8)14-7-5-10-6-7/h7,10H,2-6H2,1H3
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| InChIKey |
HDJWOXFOVDRNKD-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