Basic information
- Standard SMILES
CCOC(=S)NCCOc1ccc(Oc2cc(F)cc(F)c2)cc1Cl- InChIKey
GFMNXGIVORUTSG-UHFFFAOYSA-N- Molecular formula
- C17H16ClF2NO3S
- Average molar mass
- 387.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[2-chloro-4-(3,5-difluorophenoxy)phenoxy]ethylthiocarbamate
- IUPAC
- O-ethyl N-[2-[2-chloro-4-(3,5-difluorophenoxy)phenoxy]ethyl]carbamothioate
Names & synonyms
SCHEMBL9158305GFMNXGIVORUTSG-UHFFFAOYSA-Nethyl 2-[2-chloro-4-(3,5-difluorophenoxy)phenoxy]ethylthiocarbamate
Database identifiers
- PubChem CID
- 53835718
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Linked notes
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