2-{[4-(2-carboxybenzamido)phenyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00020576137 (In-Stock Building Blocks)
- MFCD
- MFCD00345400
- IUPAC Name
- 2-{[4-(2-carboxybenzamido)phenyl]carbamoyl}benzoic acid
- Mol formula
- C22H16N2O6
- Mol weight
- 404 Da
- Catalog Number(s)
- 173706, 7084-12-0, 9360BA, AA024Q02, ACM7084120, AE-848/32309014, BB0279515, BJ79454, C013001, CSC020576137, IBS-L0045831, JH748749, ST024RJM, STK052301, TX024R8I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00020576137
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-({4-[(2-Carboxybenzoyl)amino]anilino}carbonyl)benzoic acid; CAS: 7084-12-0 | ||||||
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