4-[(E)-({2-[(3,4-dimethoxyphenyl)formamido]acetamido}imino)methyl]phenyl 2-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB02267475432 (In-Stock Building Blocks)
- MFCD
- MFCD00322986
- IUPAC Name
- 4-[(E)-({2-[(3,4-dimethoxyphenyl)formamido]acetamido}imino)methyl]phenyl 2-chlorobenzoate
- Mol formula
- C25H22ClN3O6
- Mol weight
- 496 Da
- Catalog Number(s)
- AA0304GZ, AG-205/08237009, BY44543, LN01157947, ST03060J, TX0305PF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 35
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.12
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[(E)-({2-[(3,4-dimethoxyphenyl)formamido]acetamido}imino)methyl]phenyl 2-chlorobenzoate (C25H22ClN3O6) - CSSB02267475432](/st/structure/200/7f190c99497c225592b79727d0559ad6/COC1%253DC%2528OC%2529C%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC%2528%253DO%2529N%255CN%253DC%255CC1%253DCC%253DC%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png "C25H22ClN3O6")
- Zoom the structure
- CSSB02267475432
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: (E)-4-((2-(2-(3,4-dimethoxybenzamido)acetyl)hydrazono)methyl)phenyl 2-chlorobenzoate; CAS: 664310-66-1 | ||||||
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