N-(1-cyclohexylethyl)-3-fluoro-4-prop-2-ynoxybenzamide

HCID 76597489
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Basic information

Standard SMILES
C#CCOc1ccc(C(=O)NC(C)C2CCCCC2)cc1F
InChIKey
RMVWSDUMBYDHST-UHFFFAOYSA-N
Molecular formula
C18H22FNO2
Average molar mass
303.4 g/mol

Names & identifiers

Preferred name
N-(1-cyclohexylethyl)-3-fluoro-4-prop-2-ynoxybenzamide
IUPAC
N-(1-cyclohexylethyl)-3-fluoro-4-prop-2-ynoxybenzamide

Database identifiers

PubChem CID
76597489

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
22

Related reactions

1 records
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Compound notes

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