N-(4-acetylphenyl)-2-phenoxypropanamide
Structure Info
- Chemspace ID
- CSSB00026088994 (In-Stock Building Blocks)
- CAS
- 335205-02-2
- MFCD
- MFCD02577207
- IUPAC Name
- N-(4-acetylphenyl)-2-phenoxypropanamide
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 6236087, AA02X7XV, AG-690/15442569, AR02X8PN, BX09071, CSC026088994, CSCR00070464800, EC02XA6F, IBS-L0143183, OSSK_387709, PB19812639, ST02X9HF, STK093662, TX02X96B, UZI/1007591, Z19735171, s11____51306____53776, s1626____22010954____514088, s22____138449____59184, s2624____818152____27218166, s34____34772____34242, s527____282796____156496, s7____26858____5365, s_527____282796____156496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026088994
Items Overall 5 items from 2 suppliers
| 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: N-(4-acetylphenyl)-2-phenoxypropanamide; CAS: 335205-02-2 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(4-acetylphenyl)-2-phenoxypropanamide; CAS: 335205-02-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of 2-phenoxy-N-[4-(propan-2-yl)phenyl]propanamide - CSSB00046140717](/st/structure/200/510e25adbc56bd914685a1796c275af3/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C%2528C%2529OC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-[4-(2-phenoxypropanamido)phenyl]butanamide - CSSB00121613110](/st/structure/200/201d4d13c0d3d2a00f3e42b867f29583/CCCC%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C%2528C%2529OC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
