N-phenyl-N-{2-[N-phenyl-1-(thiophen-2-yl)formamido]ethyl}thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121620747 (In-Stock Building Blocks)
- MFCD
- MFCD01812252
- IUPAC Name
- N-phenyl-N-{2-[N-phenyl-1-(thiophen-2-yl)formamido]ethyl}thiophene-2-carboxamide
- Mol formula
- C24H20N2O2S2
- Mol weight
- 433 Da
- Catalog Number(s)
- 4478-3835, 6050718, 7210740682, AA01L0FM, AG01L0IE, AN-329/13318008, BA59854, CSC121620747, CUS57375667, F1443-5462, IBS-L0060446, JH869173, OSSK_169575, ST01L1Z6, STK072528, TX01L1O2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.51
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of N-phenyl-N-{2-[N-phenyl-1-(thiophen-2-yl)formamido]ethyl}thiophene-2-carboxamide (C24H20N2O2S2) - CSSB00121620747](/st/structure/200/b46dd0b6916fbd3b1a0c3531cecba334/O%253DC%2528N%2528CCN%2528C%2528%253DO%2529C1%253DCC%253DCS1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCS1.png "C24H20N2O2S2")
- Zoom the structure
- CSSB00121620747
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,N′-1,2-Ethanediylbis[N-phenyl-2-thiophenecarboxamide]; CAS: 314285-25-1 | ||||||
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