4-chloro-N-(4-acetamidophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00025942095 (In-Stock Building Blocks)
- CAS
- 194722-89-9
- MFCD
- MFCD00087464, MFCD00087464
- IUPAC Name
- 4-chloro-N-(4-acetamidophenyl)benzamide
- Mol formula
- C15H13ClN2O2
- Mol weight
- 289 Da
- Catalog Number(s)
- 5264268, 0104820332, 104820332, AA01YNB0, AG-205/04704022, AG01YNDS, AKOS000473762, BBV-565945918, BG96024, CSC025942095, CSCR00057037688, CUS27829763, F0808-0290, IVK/9049156, OSSK_068178, PB27731354, ST01YOUK, STK180599, TX01YOJG, UZI/9049156, Z27653886, a1_125320_61459, m275592____23208156____118351006____13186206, m275592____23208156____118351006____29021438, m275592____23208156____13186878____118353006, m275592____23208156____13186878____14128916, m275592____23208156____14135520____13186206, m275592____23208156____14135520____29021438, m275592____23208156____31184272____118353006, m275592____23208156____31184272____14128916, s11____1289354____53455, s11____51284____53480, s1626____22010786____511372, s1626____22029702____511242, s22____1289358____58844, s22____57653____58867, s270062____7594660____22005530, s270062____7604962____15585492, s270062____7604962____7631556, s527____1289366____156031, s527____153907____156098, s_11____51284____53480, s_527____153907____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 20
- 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
- CSSB00025942095
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]-4-chlorobenzamide; CAS: 194722-89-9 | ||||||
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