N-[4-(aminomethyl)phenyl]-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000630910 (In-Stock Building Blocks)
- MFCD
- MFCD09049919
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-2-fluorobenzamide
- Mol formula
- C14H13FN2O
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-015258, CSC000630910, CSCR01003625201, SC-64560, SEL10022018, Z3219854328, s_240690_9049110_7404660, s_240690____9049110____7404660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 18
- 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
- CSSB00000630910
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