N-[2-(2-methoxyphenoxy)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046110281 (In-Stock Building Blocks)
- MFCD
- MFCD04961892
- IUPAC Name
- N-[2-(2-methoxyphenoxy)ethyl]benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 9319979, A622705, AA01E0TT, AKOS008546455, AX33773, BB076854, BBV-92902622, CS-0337854, CSC046110281, CSCR00044238196, IBS-E0841951, M265665, TX01E229, Y300-3735, Z30450660, a1_6717_28474, s11____424632____53531, s11____52790____53531, s1626____3159714____510672, s1626____513036____510672, s22____424636____58911, s22____58494____58911, s270062____7595402____20891036, s270062____7598476____20891036, s527____154335____156138, s527____424676____156138, s_11____52790____53531
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046110281
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[2-(2-Methoxyphenoxy)ethyl]benzoylamine; CAS: 1323864-93-2 | ||||||
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