2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide

C13H13ClN2O4S — CID 38254498

IUPAC2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1Cl)NCc1ccco1
InChIInChI=1S/C13H13ClN2O4S/c14-11-5-1-2-6-12(11)21(18,19)16-9-13(17)15-8-10-4-3-7-20-10/h1-7,16H,8-9H2,(H,15,17)
InChIKeyLMWTYIZJQDEYHX-UHFFFAOYSA-N
MW328.78 g/mol
LogP1.53
Rot. Bonds6

About 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide

2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 38254498) has the molecular formula C13H13ClN2O4S and a molecular weight of 328.78 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
PubChem CID38254498
Molecular FormulaC13H13ClN2O4S
Molecular Weight328.78 g/mol
Exact Mass328.03
IUPAC Name2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1Cl)NCc1ccco1
InChIInChI=1S/C13H13ClN2O4S/c14-11-5-1-2-6-12(11)21(18,19)16-9-13(17)15-8-10-4-3-7-20-10/h1-7,16H,8-9H2,(H,15,17)
InChIKeyLMWTYIZJQDEYHX-UHFFFAOYSA-N
XLogP1.53
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.78
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 22299375
N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide
CID 110285339
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254473
N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
CID 87024650
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
CID 54818991
2-(3-chloro-2-methylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31666412
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483
2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254541
2-(3,5-dichloroanilino)-N-(furan-2-ylmethyl)acetamide
CID 31666642

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide (CID 38254498) is 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1Cl)NCc1ccco1.
What is the InChIKey of 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is LMWTYIZJQDEYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O4S/c14-11-5-1-2-6-12(11)21(18,19)16-9-13(17)15-8-10-4-3-7-20-10/h1-7,16H,8-9H2,(H,15,17).
What are the key properties of 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 328.78 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 38254498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).