Structure Info
- Chemspace ID
- CSSB00020617398 (In-Stock Building Blocks)
- MFCD
- MFCD11114396
- IUPAC Name
- 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrate
- Mol formula
- C19H17ClN2O5
- Mol weight
- 389 Da
- Catalog Number(s)
- 2679AH, BD01212866, CSC020617398, LN04656204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.10526315789474
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020617398
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AK Scientific Inc. | 5 days | United States To: | 98 | 1 g | 18 | |
AK Scientific Inc. | 5 days | United States To: | 98 | 5 g | 25 | |
AK Scientific Inc. | 5 days | United States To: | 98 | 25 g | 88 | |
Description: rebamipide hydrate; CAS: 90098-04-7 |
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