2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide

C19H23FN2O4S — CID 42892310

IUPAC2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
SMILESCc1ccccc1OCCN(C)C(=O)C(C)NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C19H23FN2O4S/c1-14-8-4-6-10-17(14)26-13-12-22(3)19(23)15(2)21-27(24,25)18-11-7-5-9-16(18)20/h4-11,15,21H,12-13H2,1-3H3
InChIKeyYEPKGFIHTQDIRP-UHFFFAOYSA-N
MW394.47 g/mol
LogP2.34
Rot. Bonds8

About 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide

2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide (PubChem CID 42892310) has the molecular formula C19H23FN2O4S and a molecular weight of 394.47 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
PubChem CID42892310
Molecular FormulaC19H23FN2O4S
Molecular Weight394.47 g/mol
Exact Mass394.14
IUPAC Name2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
SMILESCc1ccccc1OCCN(C)C(=O)C(C)NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C19H23FN2O4S/c1-14-8-4-6-10-17(14)26-13-12-22(3)19(23)15(2)21-27(24,25)18-11-7-5-9-16(18)20/h4-11,15,21H,12-13H2,1-3H3
InChIKeyYEPKGFIHTQDIRP-UHFFFAOYSA-N
XLogP2.34
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]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-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]benzamide
CID 86909740
2,3-dimethyl-4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-4-oxobutanoic acid
CID 103497587
2-chloro-N-[(2S)-1-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]benzamide
CID 46688396
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 54869692
2-(2-methylphenoxy)ethyl 2-(benzenesulfonamido)propanoate
CID 55326748
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-3-(propan-2-ylsulfamoyl)benzamide
CID 26960465
4-amino-N-[2-(2-fluorophenoxy)ethyl]-N,2-dimethylbutanamide
CID 80542832
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]pentanamide
CID 54869691
N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-oxobutanamide
CID 54876653
2-(azetidin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
CID 116676237
(2S)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methylpropanamide
CID 24544880
3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide
CID 119695605

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide?
The IUPAC name of 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide (CID 42892310) is 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide.
What is the SMILES notation for 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide?
The canonical SMILES for 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide is Cc1ccccc1OCCN(C)C(=O)C(C)NS(=O)(=O)c1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide?
The InChIKey is YEPKGFIHTQDIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O4S/c1-14-8-4-6-10-17(14)26-13-12-22(3)19(23)15(2)21-27(24,25)18-11-7-5-9-16(18)20/h4-11,15,21H,12-13H2,1-3H3.
What are the key properties of 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide?
2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide has a molecular weight of 394.47 g/mol, XLogP of 2.34, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide is sourced from PubChem (CID 42892310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).