4-fluoro-N-(4-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580487 (In-Stock Building Blocks)
- CAS
- 33489-70-2
- MFCD
- MFCD00439109
- IUPAC Name
- 4-fluoro-N-(4-methoxyphenyl)benzamide
- Mol formula
- C14H12FNO2
- Mol weight
- 245 Da
- Catalog Number(s)
- 2372-3828, AG156339, BBV-32026388, BD307935, CD12082324, CS-0327749, CSC000580487, CSCR00014550828, HY-W282688, IBS-L0045059, JH261521, LN00942976, OSSK_289653, PB28216391, SC-63548, STK041258, TX00CKL9, Y3625287, Z28138923, a1_55839_2940, s11____51368____53477, s1626____513302____511368, s22____57730____58864, s2624____27231336____27217830, s2624____27231336____27218604, s2624____27231336____27387886, s270062____7594766____28366066, s34____28033086____106721032, s34____28033086____7119626, s34____28033086____7119628, s34____28033086____7912528, s527____154045____156095, s_11_51368_53477, s_11____51368____53477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580487
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