Basic information
- CAS
658045-89-7- Standard SMILES
N#Cc1ccc(NC(=O)COc2ccc(Cl)cc2Br)cc1- InChIKey
XBDUHCGMWNLHGJ-UHFFFAOYSA-N- Molecular formula
- C15H10BrClN2O2
- Average molar mass
- 365.61 g/mol
- Monoisotopic mass
- 363.96142
Names & identifiers
- Preferred name
- 2-(2-bromo-4-chlorophenoxy)-N-(4-cyanophenyl)acetamide
- IUPAC
- 2-(2-bromo-4-chlorophenoxy)-N-(4-cyanophenyl)acetamide
- English name
- 2-(2-bromo-4-chlorophenoxy)-N-(4-cyanophenyl)acetamide
- Molecular formula
- C15H10BrClN2O2
- Molecular weight
- 365.6091
Names & synonyms
2-(2-bromo-4-chlorophenoxy)-N-(4-cyanophenyl)acetamideSTK121912AKOS000495810658045-89-7ST45042940AN-329/41835944SR-01000270020SR-01000270020-1
Database identifiers
- CAS
658045-89-7- PubChem CID
- 1015304
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 404
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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