N-(2-methoxy-4-{2-[4-(propan-2-yl)phenoxy]acetamido}phenyl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121602587 (In-Stock Building Blocks)
- MFCD
- MFCD05851726
- IUPAC Name
- N-(2-methoxy-4-{2-[4-(propan-2-yl)phenoxy]acetamido}phenyl)thiophene-2-carboxamide
- Mol formula
- C23H24N2O4S
- Mol weight
- 425 Da
- Catalog Number(s)
- AA01SUW6, AP-970/43376196, BE25922, CSC121602587, LN01237684, OSSK_729956, ST01SWFQ, STK892153, TX01SW4M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2-methoxy-4-{2-[4-(propan-2-yl)phenoxy]acetamido}phenyl)thiophene-2-carboxamide (C23H24N2O4S) - CSSB00121602587](/st/structure/200/d9598073e421da67f5b04c0990ba66ad/COC1%253DCC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529C%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png "C23H24N2O4S")
- Zoom the structure
- CSSB00121602587
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[2-Methoxy-4-[[2-[4-(1-methylethyl)phenoxy]acetyl]amino]phenyl]-2-thiophenecarboxamide; CAS: 876884-43-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire