3-fluoro-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027784610 (In-Stock Building Blocks)
- CAS
- 2251-02-7
- MFCD
- MFCD02980781
- IUPAC Name
- 3-fluoro-N-(2-methoxyphenyl)benzamide
- Mol formula
- C14H12FNO2
- Mol weight
- 245 Da
- Catalog Number(s)
- A643498, AN-652/11735512, BBV-392748477, CSC027784610, CSCR00014550814, OSSK_526024, PB27875009, SC-63539, STK148565, Z27797541, a1_59931_33521, s11____13907448____53622, s11____51354____53622, s1626____22074934____510786, s1626____513946____510786, s22____13907454____59015, s22____57717____59015, s270062____13907478____28366070, s270062____7594742____28366070, s527____13907466____156260, s527____282822____156260, s_22_57717_59015, s_22____57717____59015
- 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
- CSSB00027784610
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