Basic information
- Standard SMILES
COC(=O)N(Cc1cc(Cl)cc(C(F)(F)F)c1)Cc1cc(C(F)(F)F)ccc1-c1cc(C(C)C)ccc1OC- InChIKey
IOXXYOUTRKLBAK-UHFFFAOYSA-N- Molecular formula
- C28H26ClF6NO3
- Average molar mass
- 574 g/mol
Names & identifiers
- Preferred name
- Methyl[3-chloro-5-(trifluoromethyl)benzyl]{[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}carbamate
- IUPAC
- methyl N-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]carbamate
Names & synonyms
methyl[3-chloro-5-(trifluoromethyl)benzyl]{[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}carbamateSCHEMBL3554307
Database identifiers
- PubChem CID
- 11635554
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 794
Related reactions
3 records
Compound notes
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