General Information of the Compound
| Compound ID |
CP0498114
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| Compound Name |
N-(4-nitro-2-phenylmethoxyphenyl)methanesulfonamide
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| Synonyms |
CHEMBL223108
MolPort-028-745-458
N-(2-benzyloxy-4-nitrophenyl)methanesulfonamide
SCHEMBL3295792
ZINC35324154
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| Structure |
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| Formula |
C14H14N2O5S
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| Molecular Weight |
322.342
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(cc1OCc1ccccc1)[N+]([O-])=O
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| InChI |
InChI=1S/C14H14N2O5S/c1-22(19,20)15-13-8-7-12(16(17)18)9-14(13)21-10-11-5-3-2-4-6-11/h2-9,15H,10H2,1H3
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| InChIKey |
XDQFGDRBMTXPFY-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
Clinical Information about the Compound