4-cyano-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00025699293 (In-Stock Building Blocks)
- MFCD
- MFCD28805869
- IUPAC Name
- 4-cyano-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
- Mol formula
- C19H18F3N5O
- Mol weight
- 389 Da
- Catalog Number(s)
- AA027QLL, BL20197, BS-7149, CSC025699293, HTS024693, IBS-E0760730, S471-0685, TX027RU1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36842105263158
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025699293
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 251.90 | |
Description: 4-cyano-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775384-95-6 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 224.40 | |
Description: 4-cyano-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775384-95-6 | ||||||
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