Basic information
- CAS
103517-57-3- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2N)cc1- InChIKey
BDYVCYUXCNZYRW-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- N-(2-Aminophenyl)-4-methoxybenzamide
- IUPAC
- N-(2-aminophenyl)-4-methoxybenzamide
- English name
- N-(2-aminophenyl)-4-methoxybenzamide
- Molecular formula
- C14H14N2O2
- Molecular weight
- 242.27
Names & synonyms
N-(2-aminophenyl)-4-methoxybenzamide103517-57-3N26VF3Q659N-(2-Aminophenyl)-4-methoxy-benzamideBenzamide, N-(2-aminophenyl)-4-methoxy-RefChem:161660Cambridge id 5129152Oprea1_722128benzamide-type inhibitor, 22UNII-N26VF3Q659CHEMBL236061SCHEMBL5226034
Show more names
AKOS BBV-010825OTAVA-BB 1172125
BDBM19426BDYVCYUXCNZYRW-UHFFFAOYSA-NDTXSID801289728EBC-73081STK156256AKOS000130378N-(2-Amino-phenyl)4-methoxy-benzamideN-(2-amino-phenyl)-4-methoxy-benzamide
Database identifiers
- CAS
103517-57-3- PubChem CID
- 785232
- DTXSID
DTXSID801289728- ChEMBL
CHEMBL236061- UNII
- N26VF3Q659
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- Boiling point
- 345.1 · 345.1±27.0 °C(Predicted)
- Density
- 1.245 · 1.245±0.06 g/cm3(Predicted)
- pka
- 13.25 · 13.25±0.70(Predicted)
- FDA UNII
- 26 VF3Q659 · N26VF3Q659
Chemistry & industry
Suppliers1 total
UKRORGSYN-BB[email protected]
Related reactions
48 records
Compound notes
Loading…