N-(3-chlorophenyl)-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00103421799 (In-Stock Building Blocks)
- MFCD
- MFCD00434501
- IUPAC Name
- N-(3-chlorophenyl)-3-fluorobenzamide
- Mol formula
- C13H9ClFNO
- Mol weight
- 250 Da
- Catalog Number(s)
- 5248146, A643472, AA029FFV, AN-652/40132057, BBV-565918168, BL99047, CSC103421799, CSCR00011038797, IBS-L0056670, JH357845, LN01169698, OSSK_792529, ST029GZF, STL260071, TX029GOB, Z28141177, a1_267868_33521, s11____51369____53622, s1626____513304____510786, s22____57731____59015, s270062____7594768____28366070, s_11_51369_53622, s_11____51369____53622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103421799
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: N-(3-chlorophenyl)-3-fluorobenzamide; CAS: 58955-00-3 | ||||||
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Substructure Analogs
![Chemical structure of {3-[(5-chloro-2-methylphenyl)carbamoyl]-5-fluorophenyl}boronic acid - CSSB00121573082](/st/structure/200/9dc42dc4bafb5fa0506bf97b92ed3905/CC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528%253DC1%2529B%2528O%2529O.png)
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