Acetamide, 2-chloro-N-((5-(4-chlorophenoxy)-2-furanyl)methyl)-N-(1-methylethyl)-
Basic information
- CAS
75229-12-8- Standard SMILES
CC(C)N(Cc1cc(Oc2ccc(Cl)cc2)co1)C(=O)CCl- InChIKey
KSIOZUAIJNBBRN-UHFFFAOYSA-N- Molecular formula
- C16H17Cl2NO3
- Average molar mass
- 342.2 g/mol
- Monoisotopic mass
- 341.0585488
Names & identifiers
- Preferred name
- Acetamide, 2-chloro-N-((5-(4-chlorophenoxy)-2-furanyl)methyl)-N-(1-methylethyl)-
- IUPAC
- 2-chloro-N-[[4-(4-chlorophenoxy)furan-2-yl]methyl]-N-propan-2-ylacetamide
Names & synonyms
75229-12-8ACETAMIDE, 2-CHLORO-N-((5-(4-CHLOROPHENOXY)-2-FURANYL)METHYL)-N-(1-METHYLETHYL)-2-Chloro-N-((5-(4-chlorophenoxy)-2-furanyl)methyl)-N-(1-methylethyl)acetamideDTXSID30226216RefChem:314694DTXCID301487072-Chloro-N-{[4-(4-chlorophenoxy)furan-2-yl]methyl}-N-(propan-2-yl)acetamide
Database identifiers
- CAS
75229-12-8- PubChem CID
- 53198
- DTXSID
DTXSID30226216
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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