Basic information
- Standard SMILES
O=C(NCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl)c1ccc(C(F)(F)F)cc1- InChIKey
NKIDLFXZOLXRLT-UHFFFAOYSA-N- Molecular formula
- C20H16Cl4F3NO3
- Average molar mass
- 517.1 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-(3-(4-trifluoromethylbenzamido)propyloxy)-1-(3,3-dichloro-2-propenyloxy)benzene
- IUPAC
- N-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propyl]-4-(trifluoromethyl)benzamide
Names & synonyms
3,5-dichloro-4-(3-(4-trifluoromethylbenzamido)propyloxy)-1-(3,3-dichloro-2-propenyloxy)benzeneSCHEMBL7977739
Database identifiers
- PubChem CID
- 22006802
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 585
Related reactions
4 records
Compound notes
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