General Information of the Compound
| Compound ID |
CP0514889
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-chlorophenyl)-N-(5-fluorothiazol-2-yl)cyclohexanecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H16ClFN2OS
|
||||||||||||||||||
| Molecular Weight |
338.835
|
||||||||||||||||||
| Canonical SMILES |
Fc1cnc(NC(=O)C2(CCCCC2)c2ccc(Cl)cc2)s1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H16ClFN2OS/c17-12-6-4-11(5-7-12)16(8-2-1-3-9-16)14(21)20-15-19-10-13(18)22-15/h4-7,10H,1-3,8-9H2,(H,19,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BVWFMDFUNCYSCG-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