2-(4-methoxyphenyl)-N-{2-[2-(4-methoxyphenyl)acetamido]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSB00121657804 (In-Stock Building Blocks)
- MFCD
- MFCD02020750
- IUPAC Name
- 2-(4-methoxyphenyl)-N-{2-[2-(4-methoxyphenyl)acetamido]phenyl}acetamide
- Mol formula
- C24H24N2O4
- Mol weight
- 404 Da
- Catalog Number(s)
- 4478-6486, 6245527, AA02P2A7, AKOS000488491, AN-329/40341446, BT28491, CSC121657804, IBS-L0062905, OSSK_171963, ST02P3TR, STK052136, TX02P3IN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(4-methoxyphenyl)-N-{2-[2-(4-methoxyphenyl)acetamido]phenyl}acetamide (C24H24N2O4) - CSSB00121657804](/st/structure/200/f54d5a9ae2b61716f662d57073e7c506/COC1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DCC%253DCC%253DC2NC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png "C24H24N2O4")
- Zoom the structure
- CSSB00121657804
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: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]acetamide; CAS: 315675-67-3 | ||||||
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