Basic information
- CAS
64748-15-8- Standard SMILES
CNC(=O)Oc1ccc(NC(=O)C(F)(F)Cl)c(C)c1- InChIKey
FJMLXADCKBVTLN-UHFFFAOYSA-N- Molecular formula
- C11H11ClF2N2O3
- Average molar mass
- 292.66 g/mol
- Monoisotopic mass
- 292.0426262
Names & identifiers
- Preferred name
- Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-
- IUPAC
- [4-[(2-chloro-2,2-difluoroacetyl)amino]-3-methylphenyl] N-methylcarbamate
Names & synonyms
MC 9761Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-(4-Chlorodifloroacetylamino-3-methylphenyl)methylcarbamate64748-15-8DTXSID002150712-Chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)acetamideRefChem:314685DTXCID00137562SCHEMBL117260323-methyl-4-(chlorodifluoroacetamido)phenyl N-methylcarbamate4-(2-Chloro-2,2-difluoroacetamido)-3-methylphenyl methylcarbamate
Database identifiers
- CAS
64748-15-8- PubChem CID
- 3049451
- DTXSID
DTXSID00215071
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Related reactions
2 records
Compound notes
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