3,5-dimethoxy-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00026303843 (In-Stock Building Blocks)
- CAS
- 87282-04-0
- MFCD
- MFCD01060896, MFCD01060896
- IUPAC Name
- 3,5-dimethoxy-N-phenylbenzamide
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- A431238, AA029EYX, AG029F1P, AN-652/11534347, AR029FQP, BBV-39249741, BL98437, CSC026303843, CSCR00025928399, OSSK_338668, PB27860217, ST029GIH, STK036491, TX029G7D, Z27782749, a1_25465_22065, s11____109855118____53607, s11____377028____53607, s11____51347____53607, s1626____22020152____511326, s1626____22020494____511326, s1626____513932____511326, s22____18535474____59001, s22____376632____59001, s22____377034____59001, s22____57709____59001, s527____153972____156246, s_527_153972_156246, s_527____153972____156246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026303843
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: 3,5-dimethoxy-N-phenylbenzamide; CAS: 87282-04-0 | ||||||
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Substructure Analogs
Similarity Analogs
