N-(2-benzoyl-4-chlorophenyl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00028090544 (In-Stock Building Blocks)
- CAS
- 157488-12-5
- MFCD
- MFCD00861733
- IUPAC Name
- N-(2-benzoyl-4-chlorophenyl)-4-fluorobenzamide
- Mol formula
- C20H13ClFNO2
- Mol weight
- 354 Da
- Catalog Number(s)
- AA01LW5Q, AGN-PC-0JZGKC, AN-652/13156676, BB00970, CSC028090544, F0298-0040, JH160528, LN01169390, PB56870778, ST01LXPA, TX01LXE6, Z56793310, m11____158037____53477, m1626____22016930____511368, s11____158037____53477, s1626____22016930____511368, s_11____158037____53477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.92
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028090544
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-(2-benzoyl-4-chlorophenyl)-4-fluorobenzamide; CAS: 157488-12-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire