2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide

C14H15FN2O5S — CID 99813374

IUPAC2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NS(=O)(=O)Cc1ccon1
InChIInChI=1S/C14H15FN2O5S/c1-14(2,22-12-5-3-10(15)4-6-12)13(18)17-23(19,20)9-11-7-8-21-16-11/h3-8H,9H2,1-2H3,(H,17,18)
InChIKeyLREVGOKXOVLTDI-UHFFFAOYSA-N
MW342.35 g/mol
LogP1.62
Rot. Bonds6

About 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide

2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide (PubChem CID 99813374) has the molecular formula C14H15FN2O5S and a molecular weight of 342.35 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide
PubChem CID99813374
Molecular FormulaC14H15FN2O5S
Molecular Weight342.35 g/mol
Exact Mass342.07
IUPAC Name2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NS(=O)(=O)Cc1ccon1
InChIInChI=1S/C14H15FN2O5S/c1-14(2,22-12-5-3-10(15)4-6-12)13(18)17-23(19,20)9-11-7-8-21-16-11/h3-8H,9H2,1-2H3,(H,17,18)
InChIKeyLREVGOKXOVLTDI-UHFFFAOYSA-N
XLogP1.62
TPSA98.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)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

N-[1-(4-methylphenoxy)propan-2-yl]-1-(1,2-oxazol-3-yl)methanesulfonamide
CID 71997696
N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 53529795
2-(4-fluorophenoxy)-N-(3-methylisoxazol-5-yl)ethanesulfonamide
CID 90518628
2-(4-fluorophenoxy)-N-(isoxazol-3-yl)ethanesulfonamide
CID 90518632
(E)-3-(3-fluoro-4-methoxyphenyl)-N-(1,2-oxazol-3-ylmethylsulfonyl)prop-2-enamide
CID 91643839
6-fluoro-N-(1,2-oxazol-3-ylmethylsulfonyl)-2H-chromene-3-carboxamide
CID 91646535
2-(3-chloro-4-fluorophenoxy)-N-(1,2-oxazol-3-ylmethylsulfonyl)acetamide
CID 99813398
(2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(2-fluorophenoxy)butanamide
CID 99813978
(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(2-fluorophenoxy)butanamide
CID 99813979
N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(2-fluorophenoxy)butanamide
CID 102559038
3-(3-fluoro-4-methoxyphenyl)-N-(1,2-oxazol-3-ylmethylsulfonyl)prop-2-enamide
CID 126796296
(4-Methoxyphenyl) 1,2-oxazol-3-ylmethanesulfonate
CID 60342291

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide (CID 99813374) is 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide is CC(C)(Oc1ccc(F)cc1)C(=O)NS(=O)(=O)Cc1ccon1.
What is the InChIKey of 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide?
The InChIKey is LREVGOKXOVLTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O5S/c1-14(2,22-12-5-3-10(15)4-6-12)13(18)17-23(19,20)9-11-7-8-21-16-11/h3-8H,9H2,1-2H3,(H,17,18).
What are the key properties of 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide?
2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide has a molecular weight of 342.35 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide is sourced from PubChem (CID 99813374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).