N-{4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121621358 (In-Stock Building Blocks)
- MFCD
- MFCD03632223
- IUPAC Name
- N-{4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl}furan-2-carboxamide
- Mol formula
- C20H17ClN2O4
- Mol weight
- 385 Da
- Catalog Number(s)
- 7504561, AA029GPK, AP-064/41684749, BM00692, CSC121621358, OSSK_444501, ST029I94, STK115082, TX029HY0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-chloro-2-[(2-ethoxyphenyl)carbamoyl]phenyl}furan-2-carboxamide (C20H17ClN2O4) - CSSB00121621358](/st/structure/200/c39e5a188f183f50df57d7ff2d169b34/CCOC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCO1.png "C20H17ClN2O4")
- Zoom the structure
- CSSB00121621358
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-{4-chloro-2-[(2-ethoxyanilino)carbonyl]phenyl}-2-furamide; CAS: 693230-00-1 | ||||||
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