N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide

C12H14N2O4S2 — CID 38254483

IUPACN-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NCc2ccco2)s1
InChIInChI=1S/C12H14N2O4S2/c1-9-4-5-12(19-9)20(16,17)14-8-11(15)13-7-10-3-2-6-18-10/h2-6,14H,7-8H2,1H3,(H,13,15)
InChIKeyFNFYUMOZHUQQSE-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.24
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide

N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide (PubChem CID 38254483) has the molecular formula C12H14N2O4S2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
PubChem CID38254483
Molecular FormulaC12H14N2O4S2
Molecular Weight314.39 g/mol
Exact Mass314.04
IUPAC NameN-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NCc2ccco2)s1
InChIInChI=1S/C12H14N2O4S2/c1-9-4-5-12(19-9)20(16,17)14-8-11(15)13-7-10-3-2-6-18-10/h2-6,14H,7-8H2,1H3,(H,13,15)
InChIKeyFNFYUMOZHUQQSE-UHFFFAOYSA-N
XLogP1.24
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
CID 87024650
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
N-[(2R)-1-(furan-2-yl)propan-2-yl]-5-methylthiophene-2-sulfonamide
CID 34161122
N-(furan-2-ylmethyl)-2-[(2-methyl-6-nitrophenyl)sulfonylamino]acetamide
CID 86989267
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-5-methylthiophene-2-sulfonamide
CID 112994626
2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide
CID 42100195
(2S)-2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(furan-2-ylmethyl)-3-methylbutanamide
CID 110349246
N-(furan-2-ylmethyl)acetamide
CID 2394850
N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112990935
N-(3-chlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112997887
N-(furan-2-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 38254434

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide (CID 38254483) is N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)NCc2ccco2)s1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
The InChIKey is FNFYUMOZHUQQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4S2/c1-9-4-5-12(19-9)20(16,17)14-8-11(15)13-7-10-3-2-6-18-10/h2-6,14H,7-8H2,1H3,(H,13,15).
What are the key properties of N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide has a molecular weight of 314.39 g/mol, XLogP of 1.24, 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-[(5-methylthiophen-2-yl)sulfonylamino]acetamide is sourced from PubChem (CID 38254483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).