N-[3-(2,5-dichlorobenzamido)-4-methoxyphenyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121653845 (In-Stock Building Blocks)
- MFCD
- MFCD04395403
- IUPAC Name
- N-[3-(2,5-dichlorobenzamido)-4-methoxyphenyl]furan-2-carboxamide
- Mol formula
- C19H14Cl2N2O4
- Mol weight
- 405 Da
- Catalog Number(s)
- 8188-1272, AA029FH2, AN-465/42769351, BL99090, CSC121653845, IBS-E0159398, LN01197558, OSSK_607953, ST029H0M, STK520434, TX029GPI, ZX-RC020458
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 27
- 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
![Chemical structure of N-[3-(2,5-dichlorobenzamido)-4-methoxyphenyl]furan-2-carboxamide (C19H14Cl2N2O4) - CSSB00121653845](/st/structure/200/631a5d4742b74805e3576806566c72bb/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCO2%2529C%253DC1NC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCC%253DC1Cl.png "C19H14Cl2N2O4")
- Zoom the structure
- CSSB00121653845
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-{3-[(2,5-dichlorobenzoyl)amino]-4-methoxyphenyl}-2-furamide; CAS: 723753-16-0 | ||||||
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