5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide

C18H19BrFNO2 — CID 78853656

IUPAC5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide
SMILESO=C(c1coc(Br)c1)N(CCc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C18H19BrFNO2/c19-17-11-14(12-23-17)18(22)21(16-3-1-2-4-16)10-9-13-5-7-15(20)8-6-13/h5-8,11-12,16H,1-4,9-10H2
InChIKeyDCBGYGZGLHSXFE-UHFFFAOYSA-N
MW380.26 g/mol
LogP4.81
Rot. Bonds5

About 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide

5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide (PubChem CID 78853656) has the molecular formula C18H19BrFNO2 and a molecular weight of 380.26 g/mol. Its IUPAC name is 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide
PubChem CID78853656
Molecular FormulaC18H19BrFNO2
Molecular Weight380.26 g/mol
Exact Mass379.06
IUPAC Name5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide
SMILESO=C(c1coc(Br)c1)N(CCc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C18H19BrFNO2/c19-17-11-14(12-23-17)18(22)21(16-3-1-2-4-16)10-9-13-5-7-15(20)8-6-13/h5-8,11-12,16H,1-4,9-10H2
InChIKeyDCBGYGZGLHSXFE-UHFFFAOYSA-N
XLogP4.81
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.26
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-4-(methylsulfonylmethyl)benzamide
CID 78853833
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide
CID 78853764
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-4-methylsulfonylbenzamide
CID 78853832
N-cyclopentyl-4-(difluoromethylsulfonyl)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 78853831
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 78853634
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 78853637
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-2-methylcyclopropane-1-carboxamide
CID 78853803
N-cyclopentyl-3-(cyclopropylsulfamoyl)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 78853544
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 78853789
N-(2-bromoethyl)-N-cyclobutyl-4-fluorobenzamide
CID 102873060
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-2-methylbutanamide
CID 78853629
4-acetyl-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CID 78853816

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide?
The IUPAC name of 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide (CID 78853656) is 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide.
What is the SMILES notation for 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide?
The canonical SMILES for 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide is O=C(c1coc(Br)c1)N(CCc1ccc(F)cc1)C1CCCC1.
What is the InChIKey of 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide?
The InChIKey is DCBGYGZGLHSXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BrFNO2/c19-17-11-14(12-23-17)18(22)21(16-3-1-2-4-16)10-9-13-5-7-15(20)8-6-13/h5-8,11-12,16H,1-4,9-10H2.
What are the key properties of 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide?
5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide has a molecular weight of 380.26 g/mol, XLogP of 4.81, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]furan-3-carboxamide is sourced from PubChem (CID 78853656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).