General Information of the Compound
| Compound ID |
CP0471143
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]pent-4-ynamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H12Cl2N2O2
|
||||||||||||||||||
| Molecular Weight |
359.212
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc2oc(nc2c1)-c1cc(NC(=O)CCC#C)ccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H12Cl2N2O2/c1-2-3-4-17(23)21-12-6-7-14(20)13(10-12)18-22-15-9-11(19)5-8-16(15)24-18/h1,5-10H,3-4H2,(H,21,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WTCMMOXDVFNILI-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