2-(4-chlorophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00121685354 (In-Stock Building Blocks)
- MFCD
- MFCD01577344
- IUPAC Name
- 2-(4-chlorophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate
- Mol formula
- C24H18ClNO5
- Mol weight
- 436 Da
- Catalog Number(s)
- 6051550, AA029E9V, AK-918/12902626, BL97535, CSC121685354, OSSK_989050, ST029FTF, STK268967, TX029FIB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(4-chlorophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate (C24H18ClNO5) - CSSB00121685354](/st/structure/200/051460c0b0a611b86e7e3a80cf00f3c4/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529COC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CC%2528C%253DC3%2529C2C1%253DO.png "C24H18ClNO5")
- Zoom the structure
- CSSB00121685354
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: 2-(4-chlorophenyl)-2-oxoethyl 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate; CAS: 438462-04-5 | ||||||
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