Ethyl 4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-(prop-2-en-1-yl)-4,5-dihydro-1H-pyrrole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121709611 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-(prop-2-en-1-yl)-4,5-dihydro-1H-pyrrole-3-carboxylate
- Mol formula
- C18H18ClNO3
- Mol weight
- 332 Da
- Catalog Number(s)
- AA029CIP, BL95261, CSC121709611, ST029E29, TX029DR5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-(prop-2-en-1-yl)-4,5-dihydro-1H-pyrrole-3-carboxylate (C18H18ClNO3) - CSSB00121709611](/st/structure/200/4e1b1905ab309181f4b0176d1f459572/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%2528CC%253DC%2529C%2528%253DO%2529C1%253DCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C18H18ClNO3")
- Zoom the structure
- CSSB00121709611
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: ethyl 1-allyl-4-(4-chlorobenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate; CAS: 331637-99-1 | ||||||
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