General Information of the Compound
| Compound ID |
CP0562589
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[2-(4-fluorophenyl)acetyl]-1,3-benzoxazol-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H10FNO3
|
||||||||||||||||||
| Molecular Weight |
271.247
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc(CC(=O)n2c3ccccc3oc2=O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H10FNO3/c16-11-7-5-10(6-8-11)9-14(18)17-12-3-1-2-4-13(12)20-15(17)19/h1-8H,9H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
SJENDTWHFBMRPO-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