Butanethioamide, N-(4-fluorophenyl)-
Basic information
- CAS
35369-64-3- Standard SMILES
CCCC(=S)Nc1ccc(F)cc1- InChIKey
MRWAICBXUCOEMW-UHFFFAOYSA-N- Molecular formula
- C10H12FNS
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.06744872
Names & identifiers
- Preferred name
- Butanethioamide, N-(4-fluorophenyl)-
- IUPAC
- N-(4-fluorophenyl)butanethioamide
Names & synonyms
N-(4-Fluorophenyl)butanethioamidep-Fluorothiobutyranilide4'-FluorothiobutyranilideButanethioamide, N-(4-fluorophenyl)-35369-64-3DTXSID90188861RefChem:330639DTXCID50111352
Database identifiers
- CAS
35369-64-3- PubChem CID
- 3038367
- DTXSID
DTXSID90188861
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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