N-[(4-fluorophenyl)methyl]-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027974576 (In-Stock Building Blocks)
- CAS
- 571165-20-3
- MFCD
- MFCD00751044
- IUPAC Name
- N-[(4-fluorophenyl)methyl]-3,4-dimethoxybenzamide
- Mol formula
- C16H16FNO3
- Mol weight
- 289 Da
- Catalog Number(s)
- 1626____1599589____1618294, A366096, AA01ZT38, AG-690/10415003, AG01ZT60, AR01ZTV0, BH50176, CSC027974576, CSCR00074953260, F1799-0071, IBS-C0010109, OSSK_629874, PB26857366, ST01ZUMS, STK354353, TX01ZUBO, UZI/9571591, Z26779898, a1_20598_8514, s11____51802____53642, s22____58032____59033, s527____154068____156339, s_11____51802____53642
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- 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
![Chemical structure of N-[(4-fluorophenyl)methyl]-3,4-dimethoxybenzamide (C16H16FNO3) - CSSB00027974576](/st/structure/200/4221c925c96f22baaf4276ba96ef4628/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png "C16H16FNO3")
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- CSSB00027974576
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-(4-fluorobenzyl)-3,4-dimethoxybenzamide; CAS: 571165-20-3 | ||||||
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