3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide

C15H19F3N2O4S — CID 2576722

IUPAC3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESO=C(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)NCC(F)(F)F
InChIInChI=1S/C15H19F3N2O4S/c16-15(17,18)11-19-14(21)6-3-12-1-4-13(5-2-12)25(22,23)20-7-9-24-10-8-20/h1-2,4-5H,3,6-11H2,(H,19,21)
InChIKeyIOFAXBYHSXPQTF-UHFFFAOYSA-N
MW380.39 g/mol
LogP1.32
Rot. Bonds6

About 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide

3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 2576722) has the molecular formula C15H19F3N2O4S and a molecular weight of 380.39 g/mol. Its IUPAC name is 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID2576722
Molecular FormulaC15H19F3N2O4S
Molecular Weight380.39 g/mol
Exact Mass380.10
IUPAC Name3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESO=C(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)NCC(F)(F)F
InChIInChI=1S/C15H19F3N2O4S/c16-15(17,18)11-19-14(21)6-3-12-1-4-13(5-2-12)25(22,23)20-7-9-24-10-8-20/h1-2,4-5H,3,6-11H2,(H,19,21)
InChIKeyIOFAXBYHSXPQTF-UHFFFAOYSA-N
XLogP1.32
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.39
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide 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

3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 670778
4-Sulfamoyl-N-(3-morpholinopropyl)benzamide (I-1)
CID 25060316
Ethyl 4-(3-{4-[(isobutylamino)sulfonyl]phenyl}propanoyl)-1-piperazinecarboxylate
CID 2950527
N-ethyl-4-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide
CID 3161026
N-(2-methoxyethyl)-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide
CID 4211783
3-(4-(Morpholine-4-sulfonyl)phenyl)propanehydrazide
CID 2380270
N-tert-Butyl-4-(3-morpholin-4-yl-3-oxo-propyl)-benzenesulfonamide
CID 651639
4-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-N-propylbenzenesulfonamide
CID 653436
2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 798105
4-(3-oxo-3-piperidin-1-ylpropyl)-N-propan-2-ylbenzenesulfonamide
CID 1090373
1-(3-{4-[(2-Methylpropyl)sulfamoyl]phenyl}propanoyl)piperidine-4-carboxamide
CID 1287856
N-isobutyl-4-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide
CID 1287984

Frequently Asked Questions

What is the IUPAC name of 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide (CID 2576722) is 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide is O=C(CCc1ccc(S(=O)(=O)N2CCOCC2)cc1)NCC(F)(F)F.
What is the InChIKey of 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is IOFAXBYHSXPQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2O4S/c16-15(17,18)11-19-14(21)6-3-12-1-4-13(5-2-12)25(22,23)20-7-9-24-10-8-20/h1-2,4-5H,3,6-11H2,(H,19,21).
What are the key properties of 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide?
3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 380.39 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 2576722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).