2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide

C17H17FN2O4S — CID 90451563

IUPAC2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1ccccc1S(=O)(=O)N1CCOCC1)c1ccccc1F
InChIInChI=1S/C17H17FN2O4S/c18-14-6-2-1-5-13(14)17(21)19-15-7-3-4-8-16(15)25(22,23)20-9-11-24-12-10-20/h1-8H,9-12H2,(H,19,21)
InChIKeyCANZRLPRJARIQD-UHFFFAOYSA-N
MW364.40 g/mol
LogP2.10
Rot. Bonds4

About 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide

2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide (PubChem CID 90451563) has the molecular formula C17H17FN2O4S and a molecular weight of 364.40 g/mol. Its IUPAC name is 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide
PubChem CID90451563
Molecular FormulaC17H17FN2O4S
Molecular Weight364.40 g/mol
Exact Mass364.09
IUPAC Name2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1ccccc1S(=O)(=O)N1CCOCC1)c1ccccc1F
InChIInChI=1S/C17H17FN2O4S/c18-14-6-2-1-5-13(14)17(21)19-15-7-3-4-8-16(15)25(22,23)20-9-11-24-12-10-20/h1-8H,9-12H2,(H,19,21)
InChIKeyCANZRLPRJARIQD-UHFFFAOYSA-N
XLogP2.10
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-fluorobenzamide
CID 3363569
N-(2-methylphenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 55623858
N-(2-ethylsulfonylphenyl)-4-fluoro-3-morpholin-4-ylsulfonylbenzamide
CID 55613673
N-(4-iodophenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 39892592
N-(2-fluorophenyl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide
CID 2710293
N-(3-chloro-2-morpholin-4-ylphenyl)-2-fluorobenzamide
CID 952438
N-(5-fluoro-2-pyridinyl)-2-morpholin-4-ylsulfonylbenzamide
CID 52871230
2-morpholin-4-ylsulfonylbenzohydrazide
CID 71258107
2,4-dichloro-N-(2-hydroxyphenyl)-5-morpholin-4-ylsulfonylbenzamide
CID 1087710
N-[2-(dimethylamino)phenyl]-2-fluoro-5-morpholin-4-ylsulfonylbenzamide
CID 39130389
2-fluoro-N-[2-(methylsulfamoyl)phenyl]benzamide
CID 61042650
2-methylsulfanyl-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
CID 56801922

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide?
The IUPAC name of 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide (CID 90451563) is 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide?
The canonical SMILES for 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide is O=C(Nc1ccccc1S(=O)(=O)N1CCOCC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide?
The InChIKey is CANZRLPRJARIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O4S/c18-14-6-2-1-5-13(14)17(21)19-15-7-3-4-8-16(15)25(22,23)20-9-11-24-12-10-20/h1-8H,9-12H2,(H,19,21).
What are the key properties of 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide?
2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide has a molecular weight of 364.40 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 90451563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).