N-(5-{2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB03436643446 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-{2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C17H18N4O2S2
- Mol weight
- 374 Da
- Catalog Number(s)
- AA0I03S4, AG-690/11556014, LQ37888, ST0I05BO, TX0I050K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03436643446
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-(4-ethoxyphenyl)-2'-(acetylamino)-4'-methyl-4,5'-bi-1,3-thiazol-2-amine; CAS: 315705-79-4 | ||||||
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