N-[4-(aminomethyl)phenyl]-2,5-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB00020654007 (In-Stock Building Blocks)
- MFCD
- MFCD09932470
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-2,5-difluorobenzamide
- Mol formula
- C14H12F2N2O
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-065780, CSC020654007, CSCR01003625114, SC-64590, Z3219878951, s_240690_9049110_7408748, s_240690____9049110____7408748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020654007
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