N-{3-[2-(4-methoxyphenyl)acetamido]phenyl}propanamide
Structure Info
- Chemspace ID
- CSSB00026901980 (In-Stock Building Blocks)
- CAS
- 925599-14-0
- MFCD
- MFCD09428383
- IUPAC Name
- N-{3-[2-(4-methoxyphenyl)acetamido]phenyl}propanamide
- Mol formula
- C18H20N2O3
- Mol weight
- 312 Da
- Catalog Number(s)
- 9151283, AA029FP2, AN-329/43448744, BL99378, CSC026901980, CSCR01420220402, IBS-L0213043, OSSL_074869, PB316632130, ST029H8M, STL256333, TX029GXI, Z316554662, a1_54715_35665, s_527____488250____156222
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{3-[2-(4-methoxyphenyl)acetamido]phenyl}propanamide (C18H20N2O3) - CSSB00026901980](/st/structure/200/3d126435caab0da3bc93dba55faac1b1/CCC%2528%253DO%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DC1.png "C18H20N2O3")
- Zoom the structure
- CSSB00026901980
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-(4-methoxyphenyl)acetyl]amino}phenyl)propanamide; CAS: 925599-14-0 | ||||||
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