N-[4-(3,5-dimethylbenzamido)-2-methoxyphenyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121603209 (In-Stock Building Blocks)
- MFCD
- MFCD04326358
- IUPAC Name
- N-[4-(3,5-dimethylbenzamido)-2-methoxyphenyl]furan-2-carboxamide
- Mol formula
- C21H20N2O4
- Mol weight
- 364 Da
- Catalog Number(s)
- 7812833, AA0297WN, AP-970/42250054, BL89283, CSC121603209, OSSK_682434, ST0299G7, STK336874, TX029953, m275592____23208052____14135602____13186238
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(3,5-dimethylbenzamido)-2-methoxyphenyl]furan-2-carboxamide (C21H20N2O4) - CSSB00121603209](/st/structure/200/abe5f85d940eb85a6f90db69fcf92368/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCO1.png "C21H20N2O4")
- Zoom the structure
- CSSB00121603209
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-{4-[(3,5-dimethylbenzoyl)amino]-2-methoxyphenyl}-2-furamide; CAS: 706776-78-5 | ||||||
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