2-methylpropyl (2Z)-2-[(4-methylphenyl)formamido]-3-(4-nitrophenyl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB02267479379 (In-Stock Building Blocks)
- MFCD
- MFCD03502784
- IUPAC Name
- 2-methylpropyl (2Z)-2-[(4-methylphenyl)formamido]-3-(4-nitrophenyl)prop-2-enoate
- Mol formula
- C21H22N2O5
- Mol weight
- 382 Da
- Catalog Number(s)
- AA029AJ9, AG-690/32534057, BL92689, LN01132305, ST029C2T, TX029BRP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-methylpropyl (2Z)-2-[(4-methylphenyl)formamido]-3-(4-nitrophenyl)prop-2-enoate (C21H22N2O5) - CSSB02267479379](/st/structure/200/0f385d153055b73bfe67ebf491fb5045/CC%2528C%2529COC%2528%253DO%2529C%2528%255CNC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1%2529%253DC%255CC1%253DCC%253DC%2528C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C21H22N2O5")
- Zoom the structure
- CSSB02267479379
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: isobutyl 3-{4-nitrophenyl}-2-[(4-methylbenzoyl)amino]acrylate; CAS: 352637-28-6 | ||||||
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