2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide

C18H17F2NO — CID 110444138

IUPAC2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
SMILESO=C(NC1(c2ccccc2F)CCCC1)c1ccccc1F
InChIInChI=1S/C18H17F2NO/c19-15-9-3-1-7-13(15)17(22)21-18(11-5-6-12-18)14-8-2-4-10-16(14)20/h1-4,7-10H,5-6,11-12H2,(H,21,22)
InChIKeyXEDSEVRAFMQTKL-UHFFFAOYSA-N
MW301.34 g/mol
LogP4.16
Rot. Bonds3

About 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide

2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide (PubChem CID 110444138) has the molecular formula C18H17F2NO and a molecular weight of 301.34 g/mol. Its IUPAC name is 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
PubChem CID110444138
Molecular FormulaC18H17F2NO
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
SMILESO=C(NC1(c2ccccc2F)CCCC1)c1ccccc1F
InChIInChI=1S/C18H17F2NO/c19-15-9-3-1-7-13(15)17(22)21-18(11-5-6-12-18)14-8-2-4-10-16(14)20/h1-4,7-10H,5-6,11-12H2,(H,21,22)
InChIKeyXEDSEVRAFMQTKL-UHFFFAOYSA-N
XLogP4.16
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,4-trifluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
CID 110445767
1-tert-butyl-3-[1-(2-fluorophenyl)cyclopentyl]urea
CID 110469941
1-[(2-fluorobenzoyl)amino]cyclobutane-1-carboxylic acid
CID 81164018
N-[1-(2-fluorophenyl)cyclobutyl]pyrrolidine-1-carboxamide
CID 110469855
5-[[1-(2-fluorophenyl)cyclopentyl]amino]-5-oxopentanoic acid
CID 110442663
3-tert-butyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide
CID 95807138
3-cyclopropyl-N-[1-(2-fluorophenyl)cyclopentyl]-1-methylpyrazole-5-carboxamide
CID 46963795
N-[1-(2-fluorophenyl)cyclopropyl]-2,4-diazatricyclo[4.3.0.02,4]nona-1(9),5,7-triene-7-carboxamide
CID 123804948
N-[1-(2-fluorophenyl)cyclopropyl]propanamide
CID 110477459
N-(1-ethynylcyclopropyl)-2-fluorobenzamide
CID 175973629
1-[1-(2-fluorophenyl)cyclobutyl]-3-(2-methoxyethyl)urea
CID 110469859
N-[1-(2-fluorophenyl)cyclopropyl]cyclohexanecarboxamide
CID 110482201

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide?
The IUPAC name of 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide (CID 110444138) is 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide?
The canonical SMILES for 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide is O=C(NC1(c2ccccc2F)CCCC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide?
The InChIKey is XEDSEVRAFMQTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2NO/c19-15-9-3-1-7-13(15)17(22)21-18(11-5-6-12-18)14-8-2-4-10-16(14)20/h1-4,7-10H,5-6,11-12H2,(H,21,22).
What are the key properties of 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide?
2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide has a molecular weight of 301.34 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide is sourced from PubChem (CID 110444138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).