2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide

C14H15FN2O4S — CID 32888554

IUPAC2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(Cc1ccco1)S(=O)(=O)c1ccccc1F
InChIInChI=1S/C14H15FN2O4S/c1-16-14(18)10-17(9-11-5-4-8-21-11)22(19,20)13-7-3-2-6-12(13)15/h2-8H,9-10H2,1H3,(H,16,18)
InChIKeyDPIGJZRHMAATSZ-UHFFFAOYSA-N
MW326.35 g/mol
LogP1.36
Rot. Bonds6

About 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide

2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide (PubChem CID 32888554) has the molecular formula C14H15FN2O4S and a molecular weight of 326.35 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide
PubChem CID32888554
Molecular FormulaC14H15FN2O4S
Molecular Weight326.35 g/mol
Exact Mass326.07
IUPAC Name2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(Cc1ccco1)S(=O)(=O)c1ccccc1F
InChIInChI=1S/C14H15FN2O4S/c1-16-14(18)10-17(9-11-5-4-8-21-11)22(19,20)13-7-3-2-6-12(13)15/h2-8H,9-10H2,1H3,(H,16,18)
InChIKeyDPIGJZRHMAATSZ-UHFFFAOYSA-N
XLogP1.36
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide 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

N-[2-(azepan-1-yl)-2-oxoethyl]-2-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 2428178
2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
CID 27118866
2-fluoro-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 121084730
methyl 2-[furan-2-ylmethyl-(2-nitrophenyl)sulfonylamino]acetate
CID 50894542
N-cyclopropyl-4-[[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]methyl]benzamide
CID 39984976
N-tert-butyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150306
methyl 2-[(4-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]acetate
CID 50894270
2-[benzenesulfonyl(furan-2-ylmethyl)amino]acetic acid
CID 716043
2-amino-3-fluoro-N-(furan-2-ylmethyl)-N-methylbenzenesulfonamide
CID 62057282
N-benzyl-N-(furan-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide
CID 167880591
N-[(3-ethynylphenyl)methyl]-2-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 167942455
2-[benzenesulfonyl(furan-2-ylmethyl)amino]acetyl chloride
CID 50894746

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide?
The IUPAC name of 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide (CID 32888554) is 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide is CNC(=O)CN(Cc1ccco1)S(=O)(=O)c1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide?
The InChIKey is DPIGJZRHMAATSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O4S/c1-16-14(18)10-17(9-11-5-4-8-21-11)22(19,20)13-7-3-2-6-12(13)15/h2-8H,9-10H2,1H3,(H,16,18).
What are the key properties of 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide?
2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide has a molecular weight of 326.35 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide is sourced from PubChem (CID 32888554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).