3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

C14H13F2NO2 — CID 46443441

IUPAC3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
SMILESCc1ccc(C(C)NC(=O)c2cc(F)cc(F)c2)o1
InChIInChI=1S/C14H13F2NO2/c1-8-3-4-13(19-8)9(2)17-14(18)10-5-11(15)7-12(16)6-10/h3-7,9H,1-2H3,(H,17,18)
InChIKeyFORNHPLNNWXPKT-UHFFFAOYSA-N
MW265.26 g/mol
LogP3.36
Rot. Bonds3

About 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide (PubChem CID 46443441) has the molecular formula C14H13F2NO2 and a molecular weight of 265.26 g/mol. Its IUPAC name is 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
PubChem CID46443441
Molecular FormulaC14H13F2NO2
Molecular Weight265.26 g/mol
Exact Mass265.09
IUPAC Name3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
SMILESCc1ccc(C(C)NC(=O)c2cc(F)cc(F)c2)o1
InChIInChI=1S/C14H13F2NO2/c1-8-3-4-13(19-8)9(2)17-14(18)10-5-11(15)7-12(16)6-10/h3-7,9H,1-2H3,(H,17,18)
InChIKeyFORNHPLNNWXPKT-UHFFFAOYSA-N
XLogP3.36
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-difluoro-4-(methylamino)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 63185216
3-fluoro-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 51232444
6-fluoro-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 63977964
4-hydroxy-3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 103951699
4-fluoro-2-iodo-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 47220104
3-amino-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 43703392
3-fluoro-N-[2-[1-(5-methylfuran-2-yl)ethylamino]-2-oxoethyl]benzamide
CID 78836869
3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 43906716
3,4-dimethoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 46494747
N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-4-[(S)-methylsulfinyl]benzamide
CID 94679161
3,4-dimethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-5-(methylsulfamoyl)benzamide
CID 31001991
5-methyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 94177083

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The IUPAC name of 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide (CID 46443441) is 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide.
What is the SMILES notation for 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The canonical SMILES for 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide is Cc1ccc(C(C)NC(=O)c2cc(F)cc(F)c2)o1.
What is the InChIKey of 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The InChIKey is FORNHPLNNWXPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO2/c1-8-3-4-13(19-8)9(2)17-14(18)10-5-11(15)7-12(16)6-10/h3-7,9H,1-2H3,(H,17,18).
What are the key properties of 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide has a molecular weight of 265.26 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide is sourced from PubChem (CID 46443441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).