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

C14H15ClN2O4S — CID 22299375

IUPAC2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)Cc1ccccc1Cl)NCc1ccco1
InChIInChI=1S/C14H15ClN2O4S/c15-13-6-2-1-4-11(13)10-22(19,20)17-9-14(18)16-8-12-5-3-7-21-12/h1-7,17H,8-10H2,(H,16,18)
InChIKeyMWRVIKAYDXHAFO-UHFFFAOYSA-N
MW342.80 g/mol
LogP1.67
Rot. Bonds7

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

2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 22299375) has the molecular formula C14H15ClN2O4S and a molecular weight of 342.80 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
PubChem CID22299375
Molecular FormulaC14H15ClN2O4S
Molecular Weight342.80 g/mol
Exact Mass342.04
IUPAC Name2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)Cc1ccccc1Cl)NCc1ccco1
InChIInChI=1S/C14H15ClN2O4S/c15-13-6-2-1-4-11(13)10-22(19,20)17-9-14(18)16-8-12-5-3-7-21-12/h1-7,17H,8-10H2,(H,16,18)
InChIKeyMWRVIKAYDXHAFO-UHFFFAOYSA-N
XLogP1.67
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.80
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
CID 54818991
N-[(2-chlorophenyl)methyl]-3-(furan-2-ylmethylamino)propanamide
CID 109018586
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
2-[[N-[(2-chlorophenyl)methyl]-N,N'-dimethylcarbamimidoyl]amino]-N-(furan-2-ylmethyl)acetamide;hydroiodide
CID 111294798
3-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54834815
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254473
N-[(2-chlorophenyl)methylsulfonyl]furan-2-carboxamide
CID 71859596
N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
CID 87024650
1-(2-chlorophenyl)-N-[3-(furan-2-yl)-3-hydroxypropyl]methanesulfonamide
CID 90523851
2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 18118972

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide (CID 22299375) is 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide is O=C(CNS(=O)(=O)Cc1ccccc1Cl)NCc1ccco1.
What is the InChIKey of 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is MWRVIKAYDXHAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O4S/c15-13-6-2-1-4-11(13)10-22(19,20)17-9-14(18)16-8-12-5-3-7-21-12/h1-7,17H,8-10H2,(H,16,18).
What are the key properties of 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide?
2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 342.80 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 22299375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).