3,4,5-trimethoxy-N-[2-(propan-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046098658 (In-Stock Building Blocks)
- MFCD
- MFCD01034309
- IUPAC Name
- 3,4,5-trimethoxy-N-[2-(propan-2-yl)phenyl]benzamide
- Mol formula
- C19H23NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- 303990-32-1, AA02ZQ3C, ACM303990321, AO-548/11380343, BY25908, CSC046098658, CSCR00250291009, LN01211728, OSSK_011025, ST02ZRMW, TX02ZRBS, Z30626622, a1_63541_48895, s11____51603____53581, s1626____512814____514906, s22____337040____58982, s270062____7598118____28366242, s527____283028____156224, s_527____283028____156224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-[2-(propan-2-yl)phenyl]benzamide (C19H23NO4) - CSSB00046098658](/st/structure/200/7bf2313d1e533b9a185eef74cd5e9805/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528C%2529C.png "C19H23NO4")
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- CSSB00046098658
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: 3,4,5-trimethoxy-N-(2-propan-2-ylphenyl)benzamide; CAS: 303990-32-1 | ||||||
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