Basic information
- Standard SMILES
N#CC(C(N)=O)C(=S)Nc1ccc(Oc2cc(Cl)ccc2Cl)c(F)c1- InChIKey
HHYGYNFUGXXWPV-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2FN3O2S
- Average molar mass
- 398.2 g/mol
Names & identifiers
- Preferred name
- 2-Cyano-2-[4-(2,5-dichloro-phenoxy)-3-fluoro-phenylthiocarbamoyl]-acetamide
- IUPAC
- 2-cyano-3-[4-(2,5-dichlorophenoxy)-3-fluoroanilino]-3-sulfanylidenepropanamide
Names & synonyms
SCHEMBL3536034HHYGYNFUGXXWPV-UHFFFAOYSA-N2-Cyano-2-[4-(2,5-dichloro-phenoxy)-3-fluoro-phenylthiocarbamoyl]-acetamide
Database identifiers
- PubChem CID
- 59797708
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 559
Related reactions
5 records
Compound notes
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