N-cyclohexyl-4-fluoro-N-2-pyridinylbenzamide
Basic information
- CAS
380189-42-4- Standard SMILES
O=C(c1ccc(F)cc1)N(c1ccccn1)C1CCCCC1- InChIKey
UEQQLASZGCVEPL-UHFFFAOYSA-N- Molecular formula
- C18H19FN2O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.1481414
Names & identifiers
- Preferred name
- N-cyclohexyl-4-fluoro-N-2-pyridinylbenzamide
- IUPAC
- N-cyclohexyl-4-fluoro-N-pyridin-2-ylbenzamide
Names & synonyms
380189-42-4N-cyclohexyl-4-fluoro-N-2-pyridinylbenzamideN-cyclohexyl-4-fluoro-N-(pyridin-2-yl)benzamideN-cyclohexyl-4-fluoro-N-pyridin-2-ylbenzamideOprea1_209963Oprea1_546964MLS000683998F0732-0023CHEMBL1587956DTXSID501326854HMS2721C14AKOS001020790
Show more names
SMR000291645SR-01000444847SR-01000444847-1Z56813455
Database identifiers
- CAS
380189-42-4- PubChem CID
- 710681
- DTXSID
DTXSID501326854- ChEMBL
CHEMBL1587956
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Experimental & physicochemical properties
Solubility42.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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