N-[4-(2,6-dimethoxybenzamido)-2-methylphenyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046639668 (In-Stock Building Blocks)
- MFCD
- MFCD04348242
- IUPAC Name
- N-[4-(2,6-dimethoxybenzamido)-2-methylphenyl]furan-2-carboxamide
- Mol formula
- C21H20N2O5
- Mol weight
- 380 Da
- Catalog Number(s)
- AA0297JB, AP-970/42251167, BL88803, CSC046639668, CSCR00538407268, OSSK_607078, ST02992V, STL089455, TX0298RR, Z57344495, a1_157975_31115, s_11____1198366____53606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(2,6-dimethoxybenzamido)-2-methylphenyl]furan-2-carboxamide (C21H20N2O5) - CSSB00046639668](/st/structure/200/84a48dd08d428e3c59141b4ef639261c/COC1%253DCC%253DCC%2528OC%2529%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCO2%2529C%2528C%2529%253DC1.png "C21H20N2O5")
- Zoom the structure
- CSSB00046639668
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-[(2,6-dimethoxybenzoyl)amino]-2-methylphenyl}-2-furamide; CAS: 799264-18-9 | ||||||
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