Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(C(=O)c1cc(F)c(OC2CCOCC2)c(F)c1)c1ccc(Cl)c(Cl)c1- InChIKey
OUVGWXDXJXSZFW-UHFFFAOYSA-N- Molecular formula
- C24H25Cl2F2NO5
- Average molar mass
- 516.4 g/mol
Names & identifiers
- Preferred name
- Rac-[1-(3,4-dichloro-phenyl)-2-[3,5-difluoro-4-(tetrahydro-pyran-4-yloxy)-phenyl]-2-oxo-ethyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[1-(3,4-dichlorophenyl)-2-[3,5-difluoro-4-(oxan-4-yloxy)phenyl]-2-oxoethyl]carbamate
Names & synonyms
SCHEMBL2836947OUVGWXDXJXSZFW-UHFFFAOYSA-Nrac-[1-(3,4-dichloro-phenyl)-2-[3,5-difluoro-4-(tetrahydro-pyran-4-yloxy)-phenyl]-2-oxo-ethyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 68410060
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 691
Related reactions
1 records
Compound notes
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