N-[4-(aminomethyl)phenyl]-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020654000 (In-Stock Building Blocks)
- MFCD
- MFCD09045712
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-4-methoxybenzamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-010036, CSC020654000, CSCR00959739116, SC-64583, Z3219851608, s_240690_9049110_7404644, s_240690____9049110____7404644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020654000
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