5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide

C12H15FN2O5S — CID 82915954

IUPAC5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC(=O)N1CCOCC1
InChIInChI=1S/C12H15FN2O5S/c13-9-1-2-10(11(7-9)21(14,17)18)20-8-12(16)15-3-5-19-6-4-15/h1-2,7H,3-6,8H2,(H2,14,17,18)
InChIKeyMOGTZPAFZGMUGO-UHFFFAOYSA-N
MW318.33 g/mol
LogP-0.29
Rot. Bonds4

About 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide

5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide (PubChem CID 82915954) has the molecular formula C12H15FN2O5S and a molecular weight of 318.33 g/mol. Its IUPAC name is 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide.

Molecular Properties

Compound Name5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
PubChem CID82915954
Molecular FormulaC12H15FN2O5S
Molecular Weight318.33 g/mol
Exact Mass318.07
IUPAC Name5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC(=O)N1CCOCC1
InChIInChI=1S/C12H15FN2O5S/c13-9-1-2-10(11(7-9)21(14,17)18)20-8-12(16)15-3-5-19-6-4-15/h1-2,7H,3-6,8H2,(H2,14,17,18)
InChIKeyMOGTZPAFZGMUGO-UHFFFAOYSA-N
XLogP-0.29
TPSA98.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-difluorophenoxy)-1-morpholin-4-ylethanone
CID 17190869
2-(2-chloro-4-fluorophenoxy)-1-morpholin-4-ylethanone
CID 17190853
2-(4-fluoro-2-sulfamoylphenoxy)acetic acid
CID 62103698
1-[4-[2-(2,4-difluorophenoxy)acetyl]piperazin-1-yl]-2-morpholin-4-ylethanone
CID 55596207
2-[2-[(1R)-1-aminoethyl]-5-fluorophenoxy]-1-morpholin-4-ylethanone
CID 63368114
2-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
CID 82915625
2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholin-4-ylethanone
CID 63365946
2-[4-(aminomethyl)-2-fluorophenoxy]-1-morpholin-4-ylethanone
CID 107665226
3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde
CID 4288065
2-(2-bromophenoxy)-1-morpholin-4-ylethanone
CID 725441
2-[2-(aminomethyl)-3-fluorophenoxy]-1-morpholin-4-ylethanone
CID 43609224
2-(2-bromo-4-tert-butylphenoxy)-1-morpholin-4-ylethanone
CID 2202684

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide?
The IUPAC name of 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide (CID 82915954) is 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide.
What is the SMILES notation for 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide?
The canonical SMILES for 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide is NS(=O)(=O)c1cc(F)ccc1OCC(=O)N1CCOCC1.
What is the InChIKey of 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide?
The InChIKey is MOGTZPAFZGMUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O5S/c13-9-1-2-10(11(7-9)21(14,17)18)20-8-12(16)15-3-5-19-6-4-15/h1-2,7H,3-6,8H2,(H2,14,17,18).
What are the key properties of 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide?
5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide has a molecular weight of 318.33 g/mol, XLogP of -0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide is sourced from PubChem (CID 82915954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).