General Information of the Compound
| Compound ID |
CP0037883
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(2,5-dichlorophenyl)-N-(4-(hydroxymethyl)-2,6-dimethylphenyl)furan-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H17Cl2NO3
|
||||||||||||||||||
| Molecular Weight |
390.266
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(CO)cc(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H17Cl2NO3/c1-11-7-13(10-24)8-12(2)19(11)23-20(25)18-6-5-17(26-18)15-9-14(21)3-4-16(15)22/h3-9,24H,10H2,1-2H3,(H,23,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UCKXLYWKXHQBLZ-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