N-(4-acetamidophenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000481759 (In-Stock Building Blocks)
- CAS
- 22941-33-9
- MFCD
- MFCD00033632, MFCD00033632
- IUPAC Name
- N-(4-acetamidophenyl)furan-2-carboxamide
- Mol formula
- C13H12N2O3
- Mol weight
- 244 Da
- Catalog Number(s)
- 5210612, AA01CPZV, AKOS000734803, AW73079, BBV-39249037, CS-0277230, CSC000481759, CSCR00014398524, HTS08950, IBS-L0086853, K808-8943, OSSK_376359, PB27731363, STK080481, TX01CR8B, UZI/8022858, Z27653895, a1_125320_49197, m275592____23208156____13186878____13186238, m275592____23208156____13186910____13186206, m275592____23208156____13186910____29021438, m275592____23208156____31184272____13186238, s11____238973____53455, s11____51284____53491, s1626____22010786____511426, s1626____22019248____511242, s22____238976____58844, s22____57653____58876, s270062____7594660____28416110, s270062____7597304____15585492, s270062____7597304____7631556, s527____153907____156108, s527____238981____156031, s_527_153907_156108, s_527____153907____156108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000481759
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-(acetylamino)phenyl]-2-furamide; CAS: 22941-33-9 | ||||||
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