5-chloro-N-{2-[4-({[(cyclohex-3-en-1-yl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06256033973 (In-Stock Building Blocks)
- CAS
- 2703780-24-7
- MFCD
- MFCD34551204
- IUPAC Name
- 5-chloro-N-{2-[4-({[(cyclohex-3-en-1-yl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-methoxybenzamide
- Mol formula
- C23H26ClN3O5S
- Mol weight
- 492 Da
- Catalog Number(s)
- AG0280LX, ArZ-UP354299, BD01416865, EN300-26674580, TX0281RL, Y3457741
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06256033973
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,151.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,386.00 |
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