General Information of the Compound
| Compound ID |
CP0579220
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-fluorophenyl)-N-[1-[2-(trifluoromethyl)pyridin-4-yl]pyrazol-3-yl]cyclopropane-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H14F4N4O
|
||||||||||||||||||
| Molecular Weight |
390.34
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccccc1C1(CC1)C(=O)Nc1ccn(n1)-c1ccnc(c1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H14F4N4O/c20-14-4-2-1-3-13(14)18(7-8-18)17(28)25-16-6-10-27(26-16)12-5-9-24-15(11-12)19(21,22)23/h1-6,9-11H,7-8H2,(H,25,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JRTNIOYDSUJHJL-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 | |||||||||||||||||||
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