4-chloro-N-[(4-cyano-3-methoxyphenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSS21010836070 (In-Stock Screening Compounds)
- IUPAC Name
- 4-chloro-N-[(4-cyano-3-methoxyphenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide
- Mol formula
- C21H18ClN3O3S
- Mol weight
- 428 Da
- Catalog Number(s)
- Z9719473233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19047619047619
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS21010836070
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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