Basic information
- CAS
794580-70-4- Standard SMILES
COc1ccccc1NC(=O)c1ccc(NC(=O)C2CC2C)cc1- InChIKey
RWTGIHCINVIKHO-UHFFFAOYSA-N- Molecular formula
- C19H20N2O3
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.1473925
Names & identifiers
- Preferred name
- N-(2-methoxyphenyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
- IUPAC
- N-(2-methoxyphenyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
Names & synonyms
N-(2-methoxyphenyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamideMLS002252598CHEMBL1719473DTXSID301329802HMS3040L05AKOS017032512794580-70-4SMR001314936Z26505935N-(2-Methoxyphenyl)-4-[(2-methylcyclopropane-1-carbonyl)amino]benzamide
Database identifiers
- CAS
794580-70-4- PubChem CID
- 4877902
- DTXSID
DTXSID301329802- ChEMBL
CHEMBL1719473
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Experimental & physicochemical properties
Solubility10.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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