N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide

C24H24F2N2O4S — CID 28547639

IUPACN-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CCc2ccccc2)CC(=O)Nc2ccc(F)c(F)c2)cc1C
InChIInChI=1S/C24H24F2N2O4S/c1-17-14-20(9-11-23(17)32-2)33(30,31)28(13-12-18-6-4-3-5-7-18)16-24(29)27-19-8-10-21(25)22(26)15-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29)
InChIKeyLQYJRLVVYJEGBN-UHFFFAOYSA-N
MW474.53 g/mol
LogP4.15
Rot. Bonds9

About N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide

N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide (PubChem CID 28547639) has the molecular formula C24H24F2N2O4S and a molecular weight of 474.53 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
PubChem CID28547639
Molecular FormulaC24H24F2N2O4S
Molecular Weight474.53 g/mol
Exact Mass474.14
IUPAC NameN-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CCc2ccccc2)CC(=O)Nc2ccc(F)c(F)c2)cc1C
InChIInChI=1S/C24H24F2N2O4S/c1-17-14-20(9-11-23(17)32-2)33(30,31)28(13-12-18-6-4-3-5-7-18)16-24(29)27-19-8-10-21(25)22(26)15-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29)
InChIKeyLQYJRLVVYJEGBN-UHFFFAOYSA-N
XLogP4.15
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.53
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide (CID 28547639) is N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide is COc1ccc(S(=O)(=O)N(CCc2ccccc2)CC(=O)Nc2ccc(F)c(F)c2)cc1C.
What is the InChIKey of N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
The InChIKey is LQYJRLVVYJEGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F2N2O4S/c1-17-14-20(9-11-23(17)32-2)33(30,31)28(13-12-18-6-4-3-5-7-18)16-24(29)27-19-8-10-21(25)22(26)15-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29).
What are the key properties of N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide has a molecular weight of 474.53 g/mol, XLogP of 4.15, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 28547639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).