2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide

C11H10ClNO4S2 — CID 42100195

IUPAC2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CS(=O)(=O)c1ccc(Cl)s1)NCc1ccco1
InChIInChI=1S/C11H10ClNO4S2/c12-9-3-4-11(18-9)19(15,16)7-10(14)13-6-8-2-1-5-17-8/h1-5H,6-7H2,(H,13,14)
InChIKeyGFLMBYMUKRUGMG-UHFFFAOYSA-N
MW319.79 g/mol
LogP2.08
Rot. Bonds5

About 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide

2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide (PubChem CID 42100195) has the molecular formula C11H10ClNO4S2 and a molecular weight of 319.79 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide
PubChem CID42100195
Molecular FormulaC11H10ClNO4S2
Molecular Weight319.79 g/mol
Exact Mass318.97
IUPAC Name2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CS(=O)(=O)c1ccc(Cl)s1)NCc1ccco1
InChIInChI=1S/C11H10ClNO4S2/c12-9-3-4-11(18-9)19(15,16)7-10(14)13-6-8-2-1-5-17-8/h1-5H,6-7H2,(H,13,14)
InChIKeyGFLMBYMUKRUGMG-UHFFFAOYSA-N
XLogP2.08
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(5-chlorothiophen-2-yl)sulfonylpiperidin-4-yl]-N-(furan-2-ylmethyl)acetamide
CID 53118948
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
1-[(5-chlorothiophen-2-yl)methyl]-1-ethyl-3-(furan-2-ylmethyl)urea
CID 47125656
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 22299375
N-(5-chlorothiophen-2-yl)sulfonylfuran-2-carboxamide
CID 47108903
5-chloro-N-(furan-2-ylmethyl)-1,3,4-thiadiazole-2-carboxamide
CID 80625309
N-(furan-2-ylmethyl)acetamide
CID 2394850

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide (CID 42100195) is 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide is O=C(CS(=O)(=O)c1ccc(Cl)s1)NCc1ccco1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide?
The InChIKey is GFLMBYMUKRUGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO4S2/c12-9-3-4-11(18-9)19(15,16)7-10(14)13-6-8-2-1-5-17-8/h1-5H,6-7H2,(H,13,14).
What are the key properties of 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide?
2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide has a molecular weight of 319.79 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)sulfonyl-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 42100195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).