2-phenoxy-N-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00026102757 (In-Stock Building Blocks)
- CAS
- 18705-01-6
- MFCD
- MFCD00858937
- IUPAC Name
- 2-phenoxy-N-phenylacetamide
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- 1626____1608088____1627510, 1663954, 5572220, AA01YX5H, AE-641/06305005, AKOS000346647, BBV-39246981, BH08785, CSC026102757, CSCR00007280540, CUS19911684, OSSK_017111, PB19813275, ST01YYP1, STK047735, TX01YYDX, Z19735807, a1_25465_28374, s11____109855118____53558, s11____377028____53558, s11____51347____53558, s22____18535474____58945, s22____376632____58945, s22____377034____58945, s22____57709____58945, s2624____818152____27226084, s2624____818152____811646, s270062____101187068____28365954, s270062____21872088____28365954, s270062____21872090____28365954, s270062____7594728____28365954, s34____34772____16639524, s34____34772____34108, s527____153972____156203, s7____26858____16639522, s7____26858____5193, s_527_153972_156203, s_527____153972____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026102757
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: 2-phenoxy-N-phenylacetamide; CAS: 18705-01-6 | ||||||
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