Basic information
- CAS
35369-61-0- Standard SMILES
CCC(=S)Nc1ccc(F)cc1- InChIKey
DBYXMRTYUXTSOH-UHFFFAOYSA-N- Molecular formula
- C9H10FNS
- Average molar mass
- 183.25 g/mol
- Monoisotopic mass
- 183.05179866
Names & identifiers
- Preferred name
- Propanethioamide, N-(4-fluorophenyl)-
- IUPAC
- N-(4-fluorophenyl)propanethioamide
Names & synonyms
p-FluorothiopropionanilideN-(4-Fluorophenyl)propanethioamidePropanethioamide, N-(4-fluorophenyl)-4'-Fluorothiopropionanilide35369-61-0DTXSID30188860RefChem:374552DTXCID90111351SCHEMBL12947940
Database identifiers
- CAS
35369-61-0- PubChem CID
- 3038366
- DTXSID
DTXSID30188860
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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