Basic information
- Standard SMILES
C#CCOc1c(F)cc(C(=O)NCC2CCCCC2)cc1F- InChIKey
XNVZGKOOOKHEOE-UHFFFAOYSA-N- Molecular formula
- C17H19F2NO2
- Average molar mass
- 307.33 g/mol
Names & identifiers
- Preferred name
- N-cyclohexylmethyl-4-(2-propynyloxy)-3,5-difluorobenzamide
- IUPAC
- N-(cyclohexylmethyl)-3,5-difluoro-4-prop-2-ynoxybenzamide
Names & synonyms
SCHEMBL4240818XNVZGKOOOKHEOE-UHFFFAOYSA-NN-cyclohexylmethyl-4-(2-propynyloxy)-3,5-difluorobenzamide
Database identifiers
- PubChem CID
- 57445690
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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