General Information of the Compound
| Compound ID |
CP0114287
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2-phenyl-5-propyl-1,3-thiazol-4-yl) N-methylcarbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H16N2O2S
|
||||||||||||||||||
| Molecular Weight |
276.361
|
||||||||||||||||||
| Canonical SMILES |
CCCc1sc(nc1OC(=O)NC)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H16N2O2S/c1-3-7-11-12(18-14(17)15-2)16-13(19-11)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H,15,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BFWPMSYBZJWBFR-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