General Information of the Compound
| Compound ID |
CP0519841
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-nitro-2-(2-phenylethyl)-1,2-benzothiazol-3-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12N2O3S
|
||||||||||||||||||
| Molecular Weight |
300.339
|
||||||||||||||||||
| Canonical SMILES |
[O-][N+](=O)c1ccc2c(c1)sn(CCc1ccccc1)c2=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12N2O3S/c18-15-13-7-6-12(17(19)20)10-14(13)21-16(15)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
DXWDTZRLISMHBB-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 | |||||||||||||||||||
| ChEMBL 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