2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide

C16H24FN3O4S — CID 3163710

IUPAC2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCN(CC(=O)NCCN1CCOCC1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C16H24FN3O4S/c1-2-20(25(22,23)15-5-3-14(17)4-6-15)13-16(21)18-7-8-19-9-11-24-12-10-19/h3-6H,2,7-13H2,1H3,(H,18,21)
InChIKeyJLJHQAIAXDGWPH-UHFFFAOYSA-N
MW373.45 g/mol
LogP0.28
Rot. Bonds8

About 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide

2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 3163710) has the molecular formula C16H24FN3O4S and a molecular weight of 373.45 g/mol. Its IUPAC name is 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID3163710
Molecular FormulaC16H24FN3O4S
Molecular Weight373.45 g/mol
Exact Mass373.15
IUPAC Name2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCN(CC(=O)NCCN1CCOCC1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C16H24FN3O4S/c1-2-20(25(22,23)15-5-3-14(17)4-6-15)13-16(21)18-7-8-19-9-11-24-12-10-19/h3-6H,2,7-13H2,1H3,(H,18,21)
InChIKeyJLJHQAIAXDGWPH-UHFFFAOYSA-N
XLogP0.28
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide (CID 3163710) is 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide is CCN(CC(=O)NCCN1CCOCC1)S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is JLJHQAIAXDGWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN3O4S/c1-2-20(25(22,23)15-5-3-14(17)4-6-15)13-16(21)18-7-8-19-9-11-24-12-10-19/h3-6H,2,7-13H2,1H3,(H,18,21).
What are the key properties of 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 373.45 g/mol, XLogP of 0.28, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 3163710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).