3,5-dimethoxy-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046186110 (In-Stock Building Blocks)
- MFCD
- MFCD02054745
- IUPAC Name
- 3,5-dimethoxy-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide
- Mol formula
- C19H23NO3
- Mol weight
- 313 Da
- Catalog Number(s)
- 6986991, AA01ZPWI, AG01ZPZA, AK-968/15359051, BH46046, CSC046186110, CSCR00167259017, F3098-0351, IVK/9034127, JH874815, LN01166427, OSSK_067132, ST01ZRG2, STK422017, TX01ZR4Y, UZI/9034127, Y509-8257, Z26401715, a1_8812_22065, m1626____22012450____511326, m1626____22085188____511326, m22____6506012____59001, s_22____16531922____59001
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dimethoxy-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide (C19H23NO3) - CSSB00046186110](/st/structure/200/a367bd2c6fc4c835ea3fa694b7ada7b1/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NC1%253DC%2528C%2529C%253DCC%253DC1C%2528C%2529C.png "C19H23NO3")
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- CSSB00046186110
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: N-(2-isopropyl-6-methylphenyl)-3,5-dimethoxybenzamide; CAS: 354537-18-1 | ||||||
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