5-(4-chlorophenyl)-N-[4-(2-methylpropanamido)phenyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00028094570 (In-Stock Building Blocks)
- CAS
- 690990-37-5
- MFCD
- MFCD03679409
- IUPAC Name
- 5-(4-chlorophenyl)-N-[4-(2-methylpropanamido)phenyl]furan-2-carboxamide
- Mol formula
- C21H19ClN2O3
- Mol weight
- 383 Da
- Catalog Number(s)
- 7352524, AA02Y5UQ, AP-970/42000639, BX53022, CSC028094570, OSSK_734164, PB56994529, ST02Y7EA, STK234391, STOCK3S-66216, TX02Y736, Z56917061, a1_137360_60507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 5-(4-chlorophenyl)-N-[4-(2-methylpropanamido)phenyl]furan-2-carboxamide (C21H19ClN2O3) - CSSB00028094570](/st/structure/200/18471f043325247121daed37581c2d94/CC%2528C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528O2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C21H19ClN2O3")
- Zoom the structure
- CSSB00028094570
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: 5-(4-chlorophenyl)-N-[4-(2-methylpropanoylamino)phenyl]furan-2-carboxamide; CAS: 690990-37-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire