N-[4-(aminomethyl)phenyl]-3-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00020653990 (In-Stock Building Blocks)
- MFCD
- MFCD10024955
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-3-chlorobenzamide
- Mol formula
- C14H13ClN2O
- Mol weight
- 261 Da
- Catalog Number(s)
- AKOS022210121, BBV-84027097, CSC020653990, CSCR01003625186, FCH17490355, SC-64570, Z3241298847, s240690____9049110____7404622, s270006____11615554____8405140, s272430____11500046____10035984, s282770____26463684____26536326, s_240690_9049110_7404622, s_240690____9049110____7404622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- 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
- CSSB00020653990
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