General Information of the Compound
| Compound ID |
CP0945324
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| Compound Name |
(Z)-oxetan-3-yl 3-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)acrylate
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| Structure |
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| Formula |
C14H12ClN3O3
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| Molecular Weight |
305.721
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| Canonical SMILES |
O=C(/C=C\n1cnc(-c2cccc(Cl)c2)n1)OC1COC1
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| InChI |
InChI=1S/C14H12ClN3O3/c15-11-3-1-2-10(6-11)14-16-9-18(17-14)5-4-13(19)21-12-7-20-8-12/h1-6,9,12H,7-8H2/b5-4-
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| InChIKey |
ZESIBRZOSQEVRT-PLNGDYQASA-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