N-[4-(thiophene-2-amido)phenyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046114429 (In-Stock Building Blocks)
- MFCD
- MFCD00409525
- IUPAC Name
- N-[4-(thiophene-2-amido)phenyl]thiophene-2-carboxamide
- Mol formula
- C16H12N2O2S2
- Mol weight
- 328 Da
- Catalog Number(s)
- 5245789, 8001-4238, AA01OSY1, AG-205/40066542, AKOS000448789, BC36773, CSC046114429, CSCR00149759681, IVK/8123908, OSSK_172033, ST01OUHL, STK068255, TX01OU6H, UZI/1943898, Z57202380, a1_267092_29263, m275592____23208156____13186938____13186266, s11____2496394____53625, s1626____22033776____511410, s22____2496398____59019, s270062____7610474____22005638, s527____2496406____156263, s_527____2496406____156263
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(thiophene-2-amido)phenyl]thiophene-2-carboxamide (C16H12N2O2S2) - CSSB00046114429](/st/structure/200/3dc3f1fdf39b0e6a2fd6ac477965e39d/O%253DC%2528NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DC1%2529C1%253DCC%253DCS1.png "C16H12N2O2S2")
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- CSSB00046114429
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′-1,4-Phenylenebis[2-thiophenecarboxamide]; CAS: 328024-24-4 | ||||||
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