General Information of the Compound
| Compound ID |
CP0524006
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H13Cl3N2O2
|
||||||||||||||||||
| Molecular Weight |
395.673
|
||||||||||||||||||
| Canonical SMILES |
CN(C(=O)c1c(C)onc1-c1ccccc1Cl)c1ccc(Cl)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H13Cl3N2O2/c1-10-16(17(22-25-10)12-5-3-4-6-13(12)19)18(24)23(2)11-7-8-14(20)15(21)9-11/h3-9H,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
QRXDJGTZUXTFNK-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