General Information of the Compound
| Compound ID |
CP0093901
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| Compound Name |
2-(benzotriazol-2-yl)-1-(4-nitrophenyl)ethanone
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| Structure |
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| Formula |
C14H10N4O3
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| Molecular Weight |
282.259
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| Canonical SMILES |
[O-][N+](=O)c1ccc(cc1)C(=O)Cn1nc2ccccc2n1
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| InChI |
InChI=1S/C14H10N4O3/c19-14(10-5-7-11(8-6-10)18(20)21)9-17-15-12-3-1-2-4-13(12)16-17/h1-8H,9H2
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| InChIKey |
OUASZOZEPHUEHP-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