General Information of the Compound
| Compound ID |
CP0424484
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| Compound Name |
2-nitro-N-(2-phenylquinazolin-4-yl)benzamide
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| Structure |
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| Formula |
C21H14N4O3
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| Molecular Weight |
370.368
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| Canonical SMILES |
[O-][N+](=O)c1ccccc1C(=O)Nc1nc(nc2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C21H14N4O3/c26-21(16-11-5-7-13-18(16)25(27)28)24-20-15-10-4-6-12-17(15)22-19(23-20)14-8-2-1-3-9-14/h1-13H,(H,22,23,24,26)
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| InChIKey |
BIAKPCRESIYWKY-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