Basic information
- CAS
443732-64-7- Standard SMILES
Cc1cc(Br)ccc1OCC(=O)Nc1ccccc1C#N- InChIKey
RNFUIUSGODYAFW-UHFFFAOYSA-N- Molecular formula
- C16H13BrN2O2
- Average molar mass
- 345.19 g/mol
- Monoisotopic mass
- 344.01604
Names & identifiers
- Preferred name
- 2-(4-bromo-2-methylphenoxy)-N-(2-cyanophenyl)acetamide
- IUPAC
- 2-(4-bromo-2-methylphenoxy)-N-(2-cyanophenyl)acetamide
- English name
- 2-(4-bromo-2-methylphenoxy)-N-(2-cyanophenyl)acetamide
- Molecular formula
- C16H13BrN2O2
- Molecular weight
- 345.19062
Names & synonyms
2-(4-bromo-2-methylphenoxy)-N-(2-cyanophenyl)acetamideOprea1_693324Oprea1_713855STK004885AKOS000492343ST040095AN-329/41328743
Database identifiers
- CAS
443732-64-7- PubChem CID
- 730194
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 406
Chemistry & industry
Suppliers2 total
ARONIS[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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