General Information of the Compound
| Compound ID |
CP0242760
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12N2S
|
||||||||||||||||||
| Molecular Weight |
252.342
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1)-c1csc(n1)-c1ccncc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12N2S/c1-11-2-4-12(5-3-11)14-10-18-15(17-14)13-6-8-16-9-7-13/h2-10H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WHGCQPQZQBCMTM-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