4-fluoro-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020582752 (In-Stock Building Blocks)
- MFCD
- MFCD00157720
- IUPAC Name
- 4-fluoro-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C19H15FN2O
- Mol weight
- 306 Da
- Catalog Number(s)
- 3814-0282, 5796982, AA029DI7, AN-329/13120073, BB0275184, BL96539, CSC020582752, CSCR00162083378, IBS-L0061908, OSSK_171046, ST029F1R, STK097619, TX029EQN, Z57201336, s11____25819758____53477, s22____335764____58864, s270062____7598104____28366066, s527____155126____156095, s_527____155126____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4-fluoro-N-[4-(phenylamino)phenyl]benzamide (C19H15FN2O) - CSSB00020582752](/st/structure/200/392f6bc5ba5dd55b19ad2ff4fc405bbf/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C19H15FN2O")
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- CSSB00020582752
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-anilinophenyl)-4-fluorobenzamide; CAS: 194800-37-8 | ||||||
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