N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide

C18H19FN2O4S — CID 134044195

IUPACN-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)N2CCOC(c3ccc(F)cc3)C2)c1
InChIInChI=1S/C18H19FN2O4S/c1-26(23,24)20-16-4-2-3-14(11-16)18(22)21-9-10-25-17(12-21)13-5-7-15(19)8-6-13/h2-8,11,17,20H,9-10,12H2,1H3
InChIKeyJABATKGJAAEINU-UHFFFAOYSA-N
MW378.43 g/mol
LogP2.41
Rot. Bonds4

About N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide

N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide (PubChem CID 134044195) has the molecular formula C18H19FN2O4S and a molecular weight of 378.43 g/mol. Its IUPAC name is N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide
PubChem CID134044195
Molecular FormulaC18H19FN2O4S
Molecular Weight378.43 g/mol
Exact Mass378.10
IUPAC NameN-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)N2CCOC(c3ccc(F)cc3)C2)c1
InChIInChI=1S/C18H19FN2O4S/c1-26(23,24)20-16-4-2-3-14(11-16)18(22)21-9-10-25-17(12-21)13-5-7-15(19)8-6-13/h2-8,11,17,20H,9-10,12H2,1H3
InChIKeyJABATKGJAAEINU-UHFFFAOYSA-N
XLogP2.41
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-2-methylphenyl]methanesulfonamide
CID 134044426
[2-(4-fluorophenyl)morpholin-4-yl]-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
CID 47517184
1-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]-3-phenylurea
CID 46570389
[3-[2-(dimethylamino)phenyl]phenyl]-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 170503162
4-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]sulfonylpiperazin-2-one
CID 42949393
4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide
CID 46430432
(2,3-dimethyl-1H-indol-5-yl)-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 38372236
[2-(4-bromophenyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 47913292
2-(4-fluorophenyl)-N-(3-methoxyphenyl)morpholine-4-carboxamide
CID 84524231
(4-ethylphenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 84545325
N-[3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropyl]methanesulfonamide
CID 94023065
tert-butyl N-[3-(2-phenylmorpholine-4-carbonyl)phenyl]carbamate
CID 134039996

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide?
The IUPAC name of N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide (CID 134044195) is N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide.
What is the SMILES notation for N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide?
The canonical SMILES for N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide is CS(=O)(=O)Nc1cccc(C(=O)N2CCOC(c3ccc(F)cc3)C2)c1.
What is the InChIKey of N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide?
The InChIKey is JABATKGJAAEINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O4S/c1-26(23,24)20-16-4-2-3-14(11-16)18(22)21-9-10-25-17(12-21)13-5-7-15(19)8-6-13/h2-8,11,17,20H,9-10,12H2,1H3.
What are the key properties of N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide?
N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide has a molecular weight of 378.43 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide is sourced from PubChem (CID 134044195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).