4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide

C14H19FN2O4S — CID 156609589

IUPAC4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide
SMILESO=S(=O)(NC1COCC1N1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O4S/c15-11-1-3-12(4-2-11)22(18,19)16-13-9-21-10-14(13)17-5-7-20-8-6-17/h1-4,13-14,16H,5-10H2
InChIKeyWEJNBPFNEJBVAS-UHFFFAOYSA-N
MW330.38 g/mol
LogP0.20
Rot. Bonds4

About 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide

4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide (PubChem CID 156609589) has the molecular formula C14H19FN2O4S and a molecular weight of 330.38 g/mol. Its IUPAC name is 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide
PubChem CID156609589
Molecular FormulaC14H19FN2O4S
Molecular Weight330.38 g/mol
Exact Mass330.10
IUPAC Name4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide
SMILESO=S(=O)(NC1COCC1N1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O4S/c15-11-1-3-12(4-2-11)22(18,19)16-13-9-21-10-14(13)17-5-7-20-8-6-17/h1-4,13-14,16H,5-10H2
InChIKeyWEJNBPFNEJBVAS-UHFFFAOYSA-N
XLogP0.20
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-fluorophenyl)-N-[(3R,4R)-4-(4-methylpiperazin-1-yl)oxolan-3-yl]benzenesulfonamide
CID 171912178
1-methyl-N-(4-morpholin-4-yloxolan-3-yl)pyrazole-4-sulfonamide
CID 156608033
4-chloro-N-[(1S,2R)-2-morpholin-4-ylcyclohexyl]benzenesulfonamide
CID 1167612
4-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide
CID 23604963
4-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
CID 2975212
N-[(1R,2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide
CID 94784690
4-fluoro-N-[(1S,2S)-2-hydroxycyclopentyl]benzenesulfonamide
CID 40650403
N-[(3R,4R,5S)-5-(3,6-difluorocarbazol-9-yl)-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide
CID 126694177
4-fluoro-3-methyl-N-(3-morpholin-4-ylcyclobutyl)benzenesulfonamide
CID 126822199
4-fluoro-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]benzenesulfonamide
CID 121109566
4-fluoro-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064575
4-fluoro-N-(4-methylpyrrolidin-3-yl)benzenesulfonamide
CID 104826095

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide?
The IUPAC name of 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide (CID 156609589) is 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide is O=S(=O)(NC1COCC1N1CCOCC1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide?
The InChIKey is WEJNBPFNEJBVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O4S/c15-11-1-3-12(4-2-11)22(18,19)16-13-9-21-10-14(13)17-5-7-20-8-6-17/h1-4,13-14,16H,5-10H2.
What are the key properties of 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide?
4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide has a molecular weight of 330.38 g/mol, XLogP of 0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(4-morpholin-4-yloxolan-3-yl)benzenesulfonamide is sourced from PubChem (CID 156609589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).