Ethyl 4-(4-{[4-(ethoxycarbonyl)phenyl]carbamoyl}benzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00020574035 (In-Stock Building Blocks)
- MFCD
- MFCD01212597
- IUPAC Name
- ethyl 4-(4-{[4-(ethoxycarbonyl)phenyl]carbamoyl}benzamido)benzoate
- Mol formula
- C26H24N2O6
- Mol weight
- 460 Da
- Catalog Number(s)
- 4130-1515, 5353268, AA002PF5, AB26157, BB0283770, CSC020574035, IBS-E0088006, IBS-L0050213, JH225076, OSSK_462429, STK395853, TX002QNL, UZI/8084598
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 34
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 4-(4-{[4-(ethoxycarbonyl)phenyl]carbamoyl}benzamido)benzoate (C26H24N2O6) - CSSB00020574035](/st/structure/200/d741c3f2e9c0dcf1289bc2371cfe98ae/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OCC%2529C%253DC1.png "C26H24N2O6")
- Zoom the structure
- CSSB00020574035
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Benzoic acid,4,4'-[1,4-phenylenebis(carbonylimino)]bis-, diethyl ester (9CI); CAS: 24806-39-1 | ||||||
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