N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00160861249 (In-Stock Building Blocks)
- MFCD
- MFCD01349046
- IUPAC Name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
- Mol formula
- C15H16N2O2S
- Mol weight
- 288 Da
- Catalog Number(s)
- 7014791043, AA01WRHQ, AG01WRKI, AK-968/12100003, BG08138, CSC160861249, CUS30046189, F0866-0128, ST01WT1A, TX01WSQ6, s11____419502____53539, s11____52598____53539, s1626____22019842____510732, s22____110459130____58919, s_11____52598____53539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160861249
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-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide; CAS: 354996-85-3 | ||||||
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