N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide

C14H14Cl2N2O4S — CID 113150398

IUPACN-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)Cc1ccco1
InChIInChI=1S/C14H14Cl2N2O4S/c1-23(20,21)18(8-10-4-3-7-22-10)9-13(19)17-14-11(15)5-2-6-12(14)16/h2-7H,8-9H2,1H3,(H,17,19)
InChIKeyVAFOCXVFNDFMDE-UHFFFAOYSA-N
MW377.25 g/mol
LogP2.99
Rot. Bonds6

About N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide

N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide (PubChem CID 113150398) has the molecular formula C14H14Cl2N2O4S and a molecular weight of 377.25 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
PubChem CID113150398
Molecular FormulaC14H14Cl2N2O4S
Molecular Weight377.25 g/mol
Exact Mass376.01
IUPAC NameN-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)Cc1ccco1
InChIInChI=1S/C14H14Cl2N2O4S/c1-23(20,21)18(8-10-4-3-7-22-10)9-13(19)17-14-11(15)5-2-6-12(14)16/h2-7H,8-9H2,1H3,(H,17,19)
InChIKeyVAFOCXVFNDFMDE-UHFFFAOYSA-N
XLogP2.99
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.25
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
CID 113161143
2-[2-cyanoethyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
CID 86910946
N-tert-butyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150306
N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150359
N-(2,6-dichlorophenyl)-2-[3-methylbutyl(methylsulfonyl)amino]acetamide
CID 113153356
N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150243
N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide
CID 889054
2-[(3,4-dichlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 25498286
2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 2222335
N-(2,4-dichlorophenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138586
2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 9113169
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide (CID 113150398) is N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide is CS(=O)(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)Cc1ccco1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The InChIKey is VAFOCXVFNDFMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2O4S/c1-23(20,21)18(8-10-4-3-7-22-10)9-13(19)17-14-11(15)5-2-6-12(14)16/h2-7H,8-9H2,1H3,(H,17,19).
What are the key properties of N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide has a molecular weight of 377.25 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 113150398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).