General Information of the Compound
| Compound ID |
CP0528278
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(1,3-oxazol-2-yl)benzoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H13ClN2O5
|
||||||||||||||||||
| Molecular Weight |
372.764
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1ccc(cc1NC(=O)COc1ccccc1Cl)-c1ncco1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H13ClN2O5/c19-13-3-1-2-4-15(13)26-10-16(22)21-14-9-11(17-20-7-8-25-17)5-6-12(14)18(23)24/h1-9H,10H2,(H,21,22)(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JHEAYWJWHSNDPB-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