Ethyl 2-(3-{[(6-chloropyrimidin-4-yl)amino]methyl}-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB06569811232 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(3-{[(6-chloropyrimidin-4-yl)amino]methyl}-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C18H17ClN4O3S
- Mol weight
- 405 Da
- Catalog Number(s)
- ACHFXX150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-(3-{[(6-chloropyrimidin-4-yl)amino]methyl}-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate (C18H17ClN4O3S) - CSSB06569811232](/st/structure/200/679c551026c1d6aeee6ee2663a103d76/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528O%2529C%2528CNC3%253DCC%2528Cl%2529%253DNC%253DN3%2529%253DC2%2529S1.png "C18H17ClN4O3S")
- Zoom the structure
- CSSB06569811232
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,250.00 | |
Description: ethyl 2-(3-(((6-chloropyrimidin-4-yl)amino)methyl)-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | ||||||
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