General Information of the Compound
| Compound ID |
CP0456357
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(2,5-dichlorophenyl)-N-(4-((dimethylamino)methyl)-2,6-dimethylphenyl)furan-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H22Cl2N2O2
|
||||||||||||||||||
| Molecular Weight |
417.336
|
||||||||||||||||||
| Canonical SMILES |
CN(C)Cc1cc(C)c(NC(=O)c2ccc(o2)-c2cc(Cl)ccc2Cl)c(C)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H22Cl2N2O2/c1-13-9-15(12-26(3)4)10-14(2)21(13)25-22(27)20-8-7-19(28-20)17-11-16(23)5-6-18(17)24/h5-11H,12H2,1-4H3,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZVXCIXVUYFATOM-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