N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-amido}cyclohexyl]ethanediamide
Structure Info
- Chemspace ID
- CSSB21121923412 (In-Stock Building Blocks)
- MFCD
- MFCD34679434
- IUPAC Name
- N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-amido}cyclohexyl]ethanediamide
- Mol formula
- C23H28ClN7O4S
- Mol weight
- 534 Da
- Catalog Number(s)
- APB778571112, AT49855, B1370-426139, BD01618482, Y3482274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.478
- Polar surface area (Å)
- 145
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
![Chemical structure of N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-amido}cyclohexyl]ethanediamide (C23H28ClN7O4S) - CSSB21121923412](/st/structure/200/219207acc1d009b0646ea4f0cf35fcff/CN%2528C%2529C%2528%253DO%2529%255BC%2540H%255D1CC%255BC%2540H%255D%2528NC%2528%253DO%2529C%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DN2%2529%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529C1%253DNC2%253DC%2528CNCC2%2529S1.png "C23H28ClN7O4S")
- Zoom the structure
- CSSB21121923412
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 95 | 10 mg | 834.90 | |
Description: CAS: 778571-11-2 | ||||||
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