N-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00020584070 (In-Stock Building Blocks)
- MFCD
- MFCD05872979
- IUPAC Name
- N-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}thiophene-2-carboxamide
- Mol formula
- C15H14N2O2S
- Mol weight
- 286 Da
- Catalog Number(s)
- 9028320, AN-329/43074430, AR02PJO7, BB0287194, CSC020584070, CSCR00056067221, EC02PL4Z, IBS-L0053662, LN01193557, OSSK_635946, ST02PKFZ, STL064616, Z111675060, a1_32188_285348, s_527____154357____292016
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}thiophene-2-carboxamide (C15H14N2O2S) - CSSB00020584070](/st/structure/200/fa6fc0f86e077cef422b97121ab9591a/C%253DCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png "C15H14N2O2S")
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- CSSB00020584070
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide; CAS: 847589-00-8 | ||||||
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