2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide

C18H15ClN2O4S2 — CID 38869455

IUPAC2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C18H15ClN2O4S2/c19-13-6-1-4-9-16(13)25-12-17(22)20-14-7-2-3-8-15(14)21-27(23,24)18-10-5-11-26-18/h1-11,21H,12H2,(H,20,22)
InChIKeyHMRSJQPROVTDBN-UHFFFAOYSA-N
MW422.92 g/mol
LogP4.22
Rot. Bonds7

About 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide

2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide (PubChem CID 38869455) has the molecular formula C18H15ClN2O4S2 and a molecular weight of 422.92 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide
PubChem CID38869455
Molecular FormulaC18H15ClN2O4S2
Molecular Weight422.92 g/mol
Exact Mass422.02
IUPAC Name2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C18H15ClN2O4S2/c19-13-6-1-4-9-16(13)25-12-17(22)20-14-7-2-3-8-15(14)21-27(23,24)18-10-5-11-26-18/h1-11,21H,12H2,(H,20,22)
InChIKeyHMRSJQPROVTDBN-UHFFFAOYSA-N
XLogP4.22
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.92
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 707255
2-(2-chlorophenoxy)-N-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide
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N-[3-chloro-2-(2-methoxyethoxy)phenyl]thiophene-2-sulfonamide
CID 51094585
N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 2994859
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502
[2-(3-chloro-4-fluoroanilino)-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
CID 16539393
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
4-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide
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2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide
CID 2903228

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide (CID 38869455) is 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide is O=C(COc1ccccc1Cl)Nc1ccccc1NS(=O)(=O)c1cccs1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
The InChIKey is HMRSJQPROVTDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O4S2/c19-13-6-1-4-9-16(13)25-12-17(22)20-14-7-2-3-8-15(14)21-27(23,24)18-10-5-11-26-18/h1-11,21H,12H2,(H,20,22).
What are the key properties of 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide has a molecular weight of 422.92 g/mol, XLogP of 4.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide is sourced from PubChem (CID 38869455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).