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

HCID 57701151
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Basic information

Standard SMILES
C#CCOc1c(F)cc(C(=O)NC2CCCC2C)cc1F
InChIKey
LWDKGWLXPZYGEG-UHFFFAOYSA-N
Molecular formula
C16H17F2NO2
Average molar mass
293.31 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4242205LWDKGWLXPZYGEG-UHFFFAOYSA-NN-(2-methylcyclopentyl)-3,5-difluoro-4-(2-propynyloxy)benzamide

Database identifiers

PubChem CID
57701151

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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