N-{3-[(3-methoxyphenyl)carbamoyl]phenyl}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00047241782 (In-Stock Building Blocks)
- MFCD
- MFCD03143331
- IUPAC Name
- N-{3-[(3-methoxyphenyl)carbamoyl]phenyl}furan-2-carboxamide
- Mol formula
- C19H16N2O4
- Mol weight
- 336 Da
- Catalog Number(s)
- 11____1074220____1129785, 1626____1589078____1631679, 22____1173542____1240924, 527____1477663____1514930, 6791912, AA02SXHO, AK-918/40893969, BV08904, CSC047241782, CSCR00331240138, OSSK_778594, ST02SZ18, STK252959, STOCK3S-14621, TX02SYQ4, Z608434766, a1_460430_49197, s11____51353____1043648, s1626____513944____22105298, s22____57716____1043650, s527____153975____1043652, s_527____153975____1043652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00047241782
Items Overall 2 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 | |
Description: N-[3-[(3-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide; CAS: 431996-11-1 | ||||||
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