N-{5-[(azepan-1-yl)methyl]-1,3-thiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121604537 (In-Stock Building Blocks)
- MFCD
- MFCD08547925
- IUPAC Name
- N-{5-[(azepan-1-yl)methyl]-1,3-thiazol-2-yl}benzamide
- Mol formula
- C17H21N3OS
- Mol weight
- 315 Da
- Catalog Number(s)
- 9103767, 7119870224, AA01XNVW, AG01XNYO, AS-871/43478564, BG50120, CSC121604537, CUS3222351945, F3349-0008, OSSK_771744, ST01XPFG, TX01XP4C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121604537
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[5-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]benzamide; CAS: 898657-58-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire