General Information of the Compound
| Compound ID |
CP0497489
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(2-chlorophenyl)-N-(4-chlorophenyl)-N-methyl-5-propyl-1,2-oxazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H18Cl2N2O2
|
||||||||||||||||||
| Molecular Weight |
389.282
|
||||||||||||||||||
| Canonical SMILES |
CCCc1onc(c1C(=O)N(C)c1ccc(Cl)cc1)-c1ccccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H18Cl2N2O2/c1-3-6-17-18(19(23-26-17)15-7-4-5-8-16(15)22)20(25)24(2)14-11-9-13(21)10-12-14/h4-5,7-12H,3,6H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
VGWOHIYZOWLCPY-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