N-(2-chlorocyclohexyl)-3,5-difluoro-4-(2-propynyloxy)benzamide

HCID 57701136
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Basic information

Standard SMILES
C#CCOc1c(F)cc(C(=O)NC2CCCCC2Cl)cc1F
InChIKey
VVIOTDWTTJLTNL-UHFFFAOYSA-N
Molecular formula
C16H16ClF2NO2
Average molar mass
327.75 g/mol

Names & identifiers

Preferred name
N-(2-chlorocyclohexyl)-3,5-difluoro-4-(2-propynyloxy)benzamide
IUPAC
N-(2-chlorocyclohexyl)-3,5-difluoro-4-prop-2-ynoxybenzamide

Names & synonyms

SCHEMBL4248445VVIOTDWTTJLTNL-UHFFFAOYSA-NN-(2-chlorocyclohexyl)-3,5-difluoro-4-(2-propynyloxy)benzamide

Database identifiers

PubChem CID
57701136

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
22

Related reactions

2 records
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Linked notes

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