N-[4-({[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}amino)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00121731025 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-({[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}amino)phenyl]acetamide
- Mol formula
- C32H28N2O4
- Mol weight
- 505 Da
- Catalog Number(s)
- AA02YABN, BX58815, CSC121731025, LN00491663, ST02YBV7, STOCK1S-77183, TX02YBK3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.53
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-({[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}amino)phenyl]acetamide (C32H28N2O4) - CSSB00121731025](/st/structure/200/41ebeb1fc3cdf6d56e3fcf9d708f6762/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DC%2528C%253DNC2%253DCC%253DC%2528NC%2528C%2529%253DO%2529C%253DC2%2529C%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2O1.png "C32H28N2O4")
- Zoom the structure
- CSSB00121731025
Items Overall 1 item 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 | |
Description: N-[4-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]phenyl]acetamide; CAS: 374090-59-2 | ||||||
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