3-(cyclopentylsulfamoyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSS00046980309 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(cyclopentylsulfamoyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzamide
- Mol formula
- C18H23N3O4S
- Mol weight
- 377 Da
- Catalog Number(s)
- 27481692, CSC046980309, CSCR00468736523, Z827764732, a1_8171_284915, s_11____1741986____523316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00046980309
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: 3-[(cyclopentylamino)sulfonyl]-N-[(3,5-dimethylisoxazol-4-yl)methyl]benzamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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