5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide

C17H26FN3O4S — CID 20967213

IUPAC5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C17H26FN3O4S/c1-3-21(4-2)26(23,24)14-5-6-16(18)15(13-14)17(22)19-7-8-20-9-11-25-12-10-20/h5-6,13H,3-4,7-12H2,1-2H3,(H,19,22)
InChIKeyWCUNBVQGCGARFB-UHFFFAOYSA-N
MW387.48 g/mol
LogP0.92
Rot. Bonds8

About 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide

5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 20967213) has the molecular formula C17H26FN3O4S and a molecular weight of 387.48 g/mol. Its IUPAC name is 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID20967213
Molecular FormulaC17H26FN3O4S
Molecular Weight387.48 g/mol
Exact Mass387.16
IUPAC Name5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C17H26FN3O4S/c1-3-21(4-2)26(23,24)14-5-6-16(18)15(13-14)17(22)19-7-8-20-9-11-25-12-10-20/h5-6,13H,3-4,7-12H2,1-2H3,(H,19,22)
InChIKeyWCUNBVQGCGARFB-UHFFFAOYSA-N
XLogP0.92
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide (CID 20967213) is 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide is CCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is WCUNBVQGCGARFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN3O4S/c1-3-21(4-2)26(23,24)14-5-6-16(18)15(13-14)17(22)19-7-8-20-9-11-25-12-10-20/h5-6,13H,3-4,7-12H2,1-2H3,(H,19,22).
What are the key properties of 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide?
5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 387.48 g/mol, XLogP of 0.92, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 20967213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).