N-(4-acetamidophenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Basic information
- CAS
794557-62-3- Standard SMILES
CC(=O)Nc1ccc(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)cc1- InChIKey
KLHOARKVPPPEEO-UHFFFAOYSA-N- Molecular formula
- C21H21N3O4
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 379.15320616
Names & identifiers
- Preferred name
- N-(4-acetamidophenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
- IUPAC
- N-(4-acetamidophenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Names & synonyms
N-(4-acetamidophenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamideMLS002252543DTXSID101323165HMS3093C19AKOS017047893794557-62-3SMR001314884Z27652509
Database identifiers
- CAS
794557-62-3- PubChem CID
- 2439554
- DTXSID
DTXSID101323165
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 528
Experimental & physicochemical properties
Solubility2.2 [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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