2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide

C17H14FNO2S — CID 78789331

IUPAC2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1F)N(Cc1ccco1)Cc1cccs1
InChIInChI=1S/C17H14FNO2S/c18-16-8-2-1-7-15(16)17(20)19(11-13-5-3-9-21-13)12-14-6-4-10-22-14/h1-10H,11-12H2
InChIKeyFKMPEBFWYMRUMU-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.32
Rot. Bonds5

About 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide

2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 78789331) has the molecular formula C17H14FNO2S and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
PubChem CID78789331
Molecular FormulaC17H14FNO2S
Molecular Weight315.37 g/mol
Exact Mass315.07
IUPAC Name2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1F)N(Cc1ccco1)Cc1cccs1
InChIInChI=1S/C17H14FNO2S/c18-16-8-2-1-7-15(16)17(20)19(11-13-5-3-9-21-13)12-14-6-4-10-22-14/h1-10H,11-12H2
InChIKeyFKMPEBFWYMRUMU-UHFFFAOYSA-N
XLogP4.32
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 63374843
N-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 78789091
N-(furan-2-ylmethyl)-2-iodo-N-(2-thiophen-2-ylethyl)benzamide
CID 90495714
N-[3-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]-3-oxopropyl]-2-methylbenzamide
CID 18090196
3,5-dichloro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 24529398
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 60644710
N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide
CID 52548112
3-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]-3-oxopropanoic acid
CID 62232437
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)quinoline-2-carboxamide
CID 2444224
3-[(4-fluorophenyl)methyl]-1-(furan-2-ylmethyl)-1-(thiophen-2-ylmethyl)urea
CID 27718176
3-[(2-fluorophenyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 31833131
N-(furan-2-ylmethyl)-5-phenyl-N-(thiophen-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 31835199

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide (CID 78789331) is 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide is O=C(c1ccccc1F)N(Cc1ccco1)Cc1cccs1.
What is the InChIKey of 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is FKMPEBFWYMRUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2S/c18-16-8-2-1-7-15(16)17(20)19(11-13-5-3-9-21-13)12-14-6-4-10-22-14/h1-10H,11-12H2.
What are the key properties of 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide?
2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 315.37 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 78789331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).