N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide

C11H12N2O4S2 — CID 38254401

IUPACN-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)NCc1ccco1
InChIInChI=1S/C11H12N2O4S2/c14-10(12-7-9-3-1-5-17-9)8-13-19(15,16)11-4-2-6-18-11/h1-6,13H,7-8H2,(H,12,14)
InChIKeySUAALPXXFPZWIJ-UHFFFAOYSA-N
MW300.36 g/mol
LogP0.94
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide

N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 38254401) has the molecular formula C11H12N2O4S2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID38254401
Molecular FormulaC11H12N2O4S2
Molecular Weight300.36 g/mol
Exact Mass300.02
IUPAC NameN-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)NCc1ccco1
InChIInChI=1S/C11H12N2O4S2/c14-10(12-7-9-3-1-5-17-9)8-13-19(15,16)11-4-2-6-18-11/h1-6,13H,7-8H2,(H,12,14)
InChIKeySUAALPXXFPZWIJ-UHFFFAOYSA-N
XLogP0.94
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55678324
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483
N-(pyridin-4-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 112993206
(2S)-N-(furan-2-ylmethyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
CID 41111102
N-(furan-2-ylmethyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)acetamide
CID 8745661
[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate
CID 25038628
N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
CID 87024650
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31972396
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-thiophen-2-ylbutanamide
CID 31638154
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide
CID 24638867

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide (CID 38254401) is N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1cccs1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is SUAALPXXFPZWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O4S2/c14-10(12-7-9-3-1-5-17-9)8-13-19(15,16)11-4-2-6-18-11/h1-6,13H,7-8H2,(H,12,14).
What are the key properties of N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 300.36 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 38254401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).