Prop-2-en-1-yl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00026735944 (In-Stock Building Blocks)
- CAS
- 430471-41-3
- MFCD
- MFCD03139300
- IUPAC Name
- prop-2-en-1-yl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C17H18N2O5S
- Mol weight
- 362 Da
- Catalog Number(s)
- 1664987, 6643334, AA01YY6Y, AS-871/41319615, BH10134, CSC026735944, CUS57393761, OSSK_018723, PB57295352, ST01YZQI, STK797201, TX01YZFE, Z57217884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Prop-2-en-1-yl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate (C17H18N2O5S) - CSSB00026735944](/st/structure/200/56493f3f2c8300fb6da5093e2e408441/COC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNC%2528C%2529%253DC%2528S2%2529C%2528%253DO%2529OCC%253DC%2529C%253DC1.png "C17H18N2O5S")
- Zoom the structure
- CSSB00026735944
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: allyl 2-{[(4-methoxyphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate; CAS: 430471-41-3 | ||||||
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