2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide

C19H23FN2O4S — CID 110357313

IUPAC2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide
SMILESCOc1ccc(N2CCOCC2)cc1NS(=O)(=O)CCc1ccccc1F
InChIInChI=1S/C19H23FN2O4S/c1-25-19-7-6-16(22-9-11-26-12-10-22)14-18(19)21-27(23,24)13-8-15-4-2-3-5-17(15)20/h2-7,14,21H,8-13H2,1H3
InChIKeyAMFSVKRVVLWUSN-UHFFFAOYSA-N
MW394.47 g/mol
LogP2.66
Rot. Bonds7

About 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide

2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide (PubChem CID 110357313) has the molecular formula C19H23FN2O4S and a molecular weight of 394.47 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide
PubChem CID110357313
Molecular FormulaC19H23FN2O4S
Molecular Weight394.47 g/mol
Exact Mass394.14
IUPAC Name2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide
SMILESCOc1ccc(N2CCOCC2)cc1NS(=O)(=O)CCc1ccccc1F
InChIInChI=1S/C19H23FN2O4S/c1-25-19-7-6-16(22-9-11-26-12-10-22)14-18(19)21-27(23,24)13-8-15-4-2-3-5-17(15)20/h2-7,14,21H,8-13H2,1H3
InChIKeyAMFSVKRVVLWUSN-UHFFFAOYSA-N
XLogP2.66
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(2-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanesulfonamide
CID 110296986
4-ethoxy-N-(2-methoxy-5-morpholin-4-ylphenyl)benzenesulfonamide
CID 110359849
N-[5-(4-formylpiperazin-1-yl)-2-methoxyphenyl]butane-1-sulfonamide
CID 110428724
N-(2-methoxy-5-piperidin-1-ylphenyl)-1-(2-methylphenyl)methanesulfonamide
CID 110359721
N-(2-methoxy-5-morpholin-4-ylphenyl)-2,4,6-trimethylbenzenesulfonamide
CID 110359825
3-[(2-methoxy-5-morpholin-4-ylphenyl)sulfamoyl]benzoic acid
CID 110613237
N-(2-methoxy-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110359854
3-chloro-N-(2-methoxy-5-morpholin-4-ylphenyl)-4-methylbenzenesulfonamide
CID 110359837
2-(2-methoxyethoxy)-N-(2-methoxy-5-piperidin-1-ylphenyl)ethanesulfonamide
CID 110613184
1-(4-fluorophenyl)-N-(2-methoxy-5-piperidin-1-ylphenyl)methanesulfonamide
CID 110359724
2-ethyl-N-(2-methoxy-5-morpholin-4-ylphenyl)butanamide
CID 110359745
N-(2-methoxy-5-piperidin-1-ylphenyl)benzenesulfonamide
CID 110359707

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide (CID 110357313) is 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide is COc1ccc(N2CCOCC2)cc1NS(=O)(=O)CCc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide?
The InChIKey is AMFSVKRVVLWUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O4S/c1-25-19-7-6-16(22-9-11-26-12-10-22)14-18(19)21-27(23,24)13-8-15-4-2-3-5-17(15)20/h2-7,14,21H,8-13H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide?
2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide has a molecular weight of 394.47 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)ethanesulfonamide is sourced from PubChem (CID 110357313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).