N-{4-[(4-acetylphenyl)carbamoyl]phenyl}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00026940279 (In-Stock Building Blocks)
- CAS
- 666711-73-5
- MFCD
- MFCD03865132
- IUPAC Name
- N-{4-[(4-acetylphenyl)carbamoyl]phenyl}furan-2-carboxamide
- Mol formula
- C20H16N2O4
- Mol weight
- 348 Da
- Catalog Number(s)
- 1626____1571240____1630851, 7894359, AA031CIK, AN-979/41971930, BZ01624, CSC026940279, CSCR01383550752, OSSK_986947, PB90782476, ST031E24, STK266505, TX031DR0, Z90705008, s11____51306____116975, s22____138449____116976, s527____282796____157046, s_527____282796____157046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026940279
Items Overall 1 item 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 | |
Description: N-[4-[(4-acetylphenyl)carbamoyl]phenyl]furan-2-carboxamide; CAS: 666711-73-5 | ||||||
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