General Information of the Compound
| Compound ID |
CP0571504
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16N2O5S
|
||||||||||||||||||
| Molecular Weight |
384.413
|
||||||||||||||||||
| Canonical SMILES |
[O-][N+](=O)c1ccccc1S(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16N2O5S/c22-21(23)18-8-4-5-9-19(18)27(24,25)20-16-10-12-17(13-11-16)26-14-15-6-2-1-3-7-15/h1-13,20H,14H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
KJBLJLIDRXSYLK-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound