2-(4-methoxyphenyl)-2-oxoethyl 2-(3,4-dimethoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00028090144 (In-Stock Building Blocks)
- CAS
- 332024-04-1
- MFCD
- MFCD01174396
- IUPAC Name
- 2-(4-methoxyphenyl)-2-oxoethyl 2-(3,4-dimethoxybenzamido)benzoate
- Mol formula
- C25H23NO7
- Mol weight
- 449 Da
- Catalog Number(s)
- AA03009W, AK-918/11883035, BY39104, CSC028090144, OSSK_988642, PB56883683, ST0301TG, STK268555, STOCK3S-09617, TX0301IC, Z56806215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028090144
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: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]benzoate; CAS: 332024-04-1 | ||||||
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Similarity Analogs
![Chemical structure of 3,4-dimethoxy-N-(2-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)benzamide - CSSB00121622027](/st/structure/200/a2ccd2f8e75d88a4c653bda92cb152ae/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCCN1CCOCC1.png)
