2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide

C14H15FN2O4S — CID 166191856

IUPAC2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CNS(=O)(=O)c1ccc(F)cc1)c1ccco1
InChIInChI=1S/C14H15FN2O4S/c1-10(13-3-2-8-21-13)17-14(18)9-16-22(19,20)12-6-4-11(15)5-7-12/h2-8,10,16H,9H2,1H3,(H,17,18)
InChIKeyBZTVJVLCASBFFM-UHFFFAOYSA-N
MW326.35 g/mol
LogP1.57
Rot. Bonds6

About 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide

2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide (PubChem CID 166191856) has the molecular formula C14H15FN2O4S and a molecular weight of 326.35 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide
PubChem CID166191856
Molecular FormulaC14H15FN2O4S
Molecular Weight326.35 g/mol
Exact Mass326.07
IUPAC Name2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CNS(=O)(=O)c1ccc(F)cc1)c1ccco1
InChIInChI=1S/C14H15FN2O4S/c1-10(13-3-2-8-21-13)17-14(18)9-16-22(19,20)12-6-4-11(15)5-7-12/h2-8,10,16H,9H2,1H3,(H,17,18)
InChIKeyBZTVJVLCASBFFM-UHFFFAOYSA-N
XLogP1.57
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]propanamide
CID 9482091
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9426580
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 9418922
2-[[(2-chlorophenyl)-(4-fluorophenyl)methyl]amino]-N-[1-(furan-2-yl)ethyl]acetamide
CID 87029637
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl] 4-(2-cyanoethylsulfamoyl)benzoate
CID 8632761
2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 103515903
2-[(4-fluorophenyl)sulfonylamino]acetate
CID 3258763
[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
CID 9334139
4-[1-(furan-2-yl)ethylamino]-4-oxobutanoic acid
CID 43535656
3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
CID 81400293

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide (CID 166191856) is 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide is CC(NC(=O)CNS(=O)(=O)c1ccc(F)cc1)c1ccco1.
What is the InChIKey of 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide?
The InChIKey is BZTVJVLCASBFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O4S/c1-10(13-3-2-8-21-13)17-14(18)9-16-22(19,20)12-6-4-11(15)5-7-12/h2-8,10,16H,9H2,1H3,(H,17,18).
What are the key properties of 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide?
2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide has a molecular weight of 326.35 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 166191856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).