3-[(2-cyanoethyl)(methyl)sulfamoyl]-N-(9,10-dioxo-9,10-dihydrophenanthren-2-yl)benzamide
Structure Info
- Chemspace ID
- CSMS21314720340 (Enamine REAL)
- IUPAC Name
- 3-[(2-cyanoethyl)(methyl)sulfamoyl]-N-(9,10-dioxo-9,10-dihydrophenanthren-2-yl)benzamide
- Mol formula
- C25H19N3O5S
- Mol weight
- 474 Da
- Catalog Number(s)
- m22____20839690____105973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.12
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS21314720340
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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