General Information of the Compound
| Compound ID |
CP0500341
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-chloro-N-(3-chloro-4-methoxyphenyl)-2,3,3,3-tetrafluoro-N-[2-oxo-2-(2-phenylethylamino)-1-thiophen-2-ylethyl]propanamide
Show/Hide
|
||||||||||||||||||
| Formula |
C24H20Cl2F4N2O3S
|
||||||||||||||||||
| Molecular Weight |
563.4
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1Cl)N(C(C(=O)NCCc1ccccc1)c1cccs1)C(=O)C(F)(Cl)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H20Cl2F4N2O3S/c1-35-18-10-9-16(14-17(18)25)32(22(34)23(26,27)24(28,29)30)20(19-8-5-13-36-19)21(33)31-12-11-15-6-3-2-4-7-15/h2-10,13-14,20H,11-12H2,1H3,(H,31,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZNUMBVNARYYJER-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 | |||||||||||||||||||
| 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