General Information of the Compound
| Compound ID |
CP0473133
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| Compound Name |
1-phenyl-3-(1-phenyl-1H-tetrazol-5-ylthio)propan-2-one
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| Structure |
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| Formula |
C17H15N3OS
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| Molecular Weight |
309.394
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| Canonical SMILES |
O=C(CSc1cnnn1-c1ccccc1)Cc1ccccc1
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| InChI |
InChI=1S/C17H15N3OS/c21-16(11-14-7-3-1-4-8-14)13-22-17-12-18-19-20(17)15-9-5-2-6-10-15/h1-10,12H,11,13H2
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| InChIKey |
FHJASEBJQRRCGX-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