2-({4-[4-(2-carboxybenzamido)phenoxy]phenyl}carbamoyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00020573269 (In-Stock Building Blocks)
- MFCD
- MFCD00318918
- IUPAC Name
- 2-({4-[4-(2-carboxybenzamido)phenoxy]phenyl}carbamoyl)benzoic acid
- Mol formula
- C28H20N2O7
- Mol weight
- 496 Da
- Catalog Number(s)
- 173704, AA02FPF6, AE-848/32963032, BB0279485, BD01339229, BO91918, CSC020573269, HY-W494890, IBS-L0045801, JH903916, OR1142071, OSSK_175598, ST02FQYQ, STK073457, T210456, TX02FQNM
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 37
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 142
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
![Chemical structure of 2-({4-[4-(2-carboxybenzamido)phenoxy]phenyl}carbamoyl)benzoic acid (C28H20N2O7) - CSSB00020573269](/st/structure/200/145c934cafbcd9eb42ab2bfe2cad15b6/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3C%2528O%2529%253DO%2529C%253DC2%2529C%253DC1.png "C28H20N2O7")
- Zoom the structure
- CSSB00020573269
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: 2,2'-(((Oxybis(4,1-phenylene))bis(azanediyl))bis(carbonyl))dibenzoic acid; CAS: 82131-85-9 | ||||||
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