3,4-dichloro-N-(4-acetamidophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026299230 (In-Stock Building Blocks)
- CAS
- 194722-96-8
- MFCD
- MFCD00087454
- IUPAC Name
- 3,4-dichloro-N-(4-acetamidophenyl)benzamide
- Mol formula
- C15H12Cl2N2O2
- Mol weight
- 323 Da
- Catalog Number(s)
- 5221028, AA0F6FBX, AG0F6FEP, AKOS003260203, AN-652/42062003, CSC026299230, CSCR00100846102, IBS-E0816901, IBS-L0142018, JU93945, OR1159292, OSSK_327087, PB27731395, ST0F6GVH, STK022781, TX0F6GKD, UZI/9606948, Y032-0549, Z27653927, a1_125320_55681, m275592____23208156____13186878____14128942, m275592____23208156____14135546____13186206, m275592____23208156____14135546____29021438, m275592____23208156____31184272____14128942, s11____51284____53523, s1626____22010786____514904, s22____57653____58905, s527____153907____156134, s_11____51284____53523, s_527____153907____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026299230
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[4-(acetylamino)phenyl]-3,4-dichlorobenzamide; CAS: 194722-96-8 | ||||||
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