N-[2,6-bis(propan-2-yl)phenyl]-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046234181 (In-Stock Building Blocks)
- MFCD
- MFCD00027740
- IUPAC Name
- N-[2,6-bis(propan-2-yl)phenyl]-3,4,5-trimethoxybenzamide
- Mol formula
- C22H29NO4
- Mol weight
- 371 Da
- Catalog Number(s)
- 3230-2464, 6133993, 0109770321, 109770321, AA01ZPG4, AG01ZPIW, AH-357/03402042, BH45456, CSC046234181, CUS28437512, F3095-4202, JH866025, LN01147274, OSSK_088312, ST01ZQZO, TX01ZQOK, a1_57927_48895, m11____51428____53581, m1626____22013180____514906, m22____1155670____58982, m270062____7604338____28366242
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2,6-bis(propan-2-yl)phenyl]-3,4,5-trimethoxybenzamide (C22H29NO4) - CSSB00046234181](/st/structure/200/0bdfbebcffb68abb97b4f8069c9b1bc5/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DC%2528C%253DCC%253DC1C%2528C%2529C%2529C%2528C%2529C.png "C22H29NO4")
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- CSSB00046234181
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-(2,6-diisopropylphenyl)-3,4,5-trimethoxybenzamide; CAS: 303117-45-5 | ||||||
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Similarity Analogs
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