Ethyl 4-({[4-(ethoxycarbonyl)phenyl]carbamoyl}formamido)benzoate
Structure Info
- Chemspace ID
- CSSB00121705804 (In-Stock Building Blocks)
- MFCD
- MFCD02104675
- IUPAC Name
- ethyl 4-({[4-(ethoxycarbonyl)phenyl]carbamoyl}formamido)benzoate
- Mol formula
- C20H20N2O6
- Mol weight
- 384 Da
- Catalog Number(s)
- AA02M6NE, AG-690/15437205, BR94182, CSC121705804, OSSL_148877, ST02M86Y, STK396000, TX02M7VU
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 4-({[4-(ethoxycarbonyl)phenyl]carbamoyl}formamido)benzoate (C20H20N2O6) - CSSB00121705804](/st/structure/200/5cf06713e62997e4464d9b041d3b6ec1/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OCC%2529C%253DC1.png "C20H20N2O6")
- Zoom the structure
- CSSB00121705804
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: Oxamide, N,N/'-bis(4-carbethoxyphenyl)-; CAS: 3551-77-7 | ||||||
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