N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide
Basic information
- CAS
915889-41-7- Standard SMILES
COc1cccc(C(=O)Nc2ccccc2C(=O)NC2CC2)c1- InChIKey
JYUZYRJENNRMRM-UHFFFAOYSA-N- Molecular formula
- C18H18N2O3
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.13174244
Names & identifiers
- Preferred name
- N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide
- IUPAC
- N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide
Names & synonyms
N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide915889-41-7MLS001162014CHEMBL1892638DTXSID001329734HMS2972O11AKOS000344331CCG-276088SMR000670675N-Cyclopropyl-2-(3-methoxybenzamido)benzamideAB00759744-01Z27610705
Database identifiers
- CAS
915889-41-7- PubChem CID
- 6460197
- DTXSID
DTXSID001329734- ChEMBL
CHEMBL1892638
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Experimental & physicochemical properties
Solubility11.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…