4,5-dichloro-2-[(4-phenoxyphenyl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00020654108 (In-Stock Building Blocks)
- MFCD
- MFCD15525718, MFCD00689916
- IUPAC Name
- 4,5-dichloro-2-[(4-phenoxyphenyl)carbamoyl]benzoic acid
- Mol formula
- C20H13Cl2NO4
- Mol weight
- 402 Da
- Catalog Number(s)
- 8007-4651, CSC020654108, OSSK_990287, SC-64968, STK270222, UZI/2599029, m58____97205____21990864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020654108
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 833.00 | |
Description: CAS: 1249259-04-8 | ||||||
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