4-chloro-N-(3,5-dimethylphenyl)-3-methanesulfonamidobenzamide
Structure Info
- Chemspace ID
- CSSB00046390182 (In-Stock Building Blocks)
- MFCD
- MFCD05882542
- IUPAC Name
- 4-chloro-N-(3,5-dimethylphenyl)-3-methanesulfonamidobenzamide
- Mol formula
- C16H17ClN2O3S
- Mol weight
- 353 Da
- Catalog Number(s)
- AA029G5S, AN-652/43163314, BL99980, CSC046390182, CSCR00228457564, LN01225196, ST029HPC, TX029HE8, Z952132768, a1_156628_209722, s_527____154428____2307146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046390182
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-chloro-N-(3,5-dimethylphenyl)-3-[(methylsulfonyl)amino]benzamide; CAS: 791802-87-4 | ||||||
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