2-chloro-N-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSS00159727829 (In-Stock Screening Compounds)
- MFCD
- MFCD01647322
- IUPAC Name
- 2-chloro-N-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}benzamide
- Mol formula
- C19H19ClN2O4
- Mol weight
- 375 Da
- Catalog Number(s)
- 5680264, AH-487/37146100, CSC159727829, IBS-L0224385, OSSL_790199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159727829
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 2-chloro-N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}benzamide; Stereochemistry: achiral; Compound state: solid | ||||||
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