3-{2,6-dichloro-4-[(4-{3-[1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00159267756 (In-Stock Building Blocks)
- IUPAC Name
- 3-{2,6-dichloro-4-[(4-{3-[1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylprop-2-enoic acid
- Mol formula
- C29H32Cl2N2O5S
- Mol weight
- 592 Da
- Catalog Number(s)
- AG212465, CSC159267756, LP021235, R842562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.56
- Heavy atoms count
- 39
- Rotatable bond count
- 13
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.344
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{2,6-dichloro-4-[(4-{3-[1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylprop-2-enoic acid (C29H32Cl2N2O5S) - CSSB00159267756](/st/structure/200/b993f5a5ade87f647c36292baaa5c8af/CCCCCCOC%2528C%2529C1%253DCC%253DCC%2528C2%253DCSC%2528NC%2528%253DO%2529C3%253DCC%2528Cl%2529%253DC%2528C%253DC%2528C%2529C%2528O%2529%253DO%2529C%2528Cl%2529%253DC3%2529%253DN2%2529%253DC1OC.png "C29H32Cl2N2O5S")
- Zoom the structure
- CSSB00159267756
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 280.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 460.00 | |
Description: CAS: 1110766-97-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire