2-(azepan-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00104754945 (In-Stock Building Blocks)
- MFCD
- MFCD03299872
- IUPAC Name
- 2-(azepan-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C17H21N3OS
- Mol weight
- 315 Da
- Catalog Number(s)
- 269982____2172856____2179972, 34____1314521____1322323, 527____1494760____1510644, 7306510, AA01ZO2G, AJ-292/41685518, BH43668, CSC104754945, CSC160789554, CSCR00137011766, IBS-E0840396, OSSK_401804, OSSM_165090, ST01ZPM0, STK108996, STK587655, STOCK3S-16401, TX01ZPAW, Y021-1547, Z57186148, s11____51342____20819300, s2230____678972____7467164, s22____101230____7941830, s_11____51342____20819300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- 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
- CSSB00104754945
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: 2-(azepan-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide; CAS: 500270-52-0 | ||||||
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