N-(5-{2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB02125429537 (In-Stock Building Blocks)
- CAS
- 315705-78-3
- IUPAC Name
- N-(5-{2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C15H14N4O2S2
- Mol weight
- 346 Da
- Catalog Number(s)
- 5932282, AA0GXP1A, AG-690/11556013, EBC-07627, EN300-26867164, KY45850, ST0GXQKU, TX0GXQ9Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of N-(5-{2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide (C15H14N4O2S2) - CSSB02125429537](/st/structure/200/51e43810fcd76a114eb172c123815d00/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCSC%2528NC2%253DCC%253DC%2528O%2529C%253DC2%2529%253DN1.png "C15H14N4O2S2")
- Zoom the structure
- CSSB02125429537
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-{2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide; CAS: 315705-78-3 | ||||||
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