N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide

C17H18F2N2O4S — CID 113002363

IUPACN-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C17H18F2N2O4S/c1-10-6-15(25-3)16(7-11(10)2)26(23,24)20-9-17(22)21-12-4-5-13(18)14(19)8-12/h4-8,20H,9H2,1-3H3,(H,21,22)
InChIKeyYHRHTXUQKBZKCZ-UHFFFAOYSA-N
MW384.40 g/mol
LogP2.51
Rot. Bonds6

About N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide

N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide (PubChem CID 113002363) has the molecular formula C17H18F2N2O4S and a molecular weight of 384.40 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
PubChem CID113002363
Molecular FormulaC17H18F2N2O4S
Molecular Weight384.40 g/mol
Exact Mass384.10
IUPAC NameN-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C17H18F2N2O4S/c1-10-6-15(25-3)16(7-11(10)2)26(23,24)20-9-17(22)21-12-4-5-13(18)14(19)8-12/h4-8,20H,9H2,1-3H3,(H,21,22)
InChIKeyYHRHTXUQKBZKCZ-UHFFFAOYSA-N
XLogP2.51
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.40
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide (CID 113002363) is N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide is COc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide?
The InChIKey is YHRHTXUQKBZKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O4S/c1-10-6-15(25-3)16(7-11(10)2)26(23,24)20-9-17(22)21-12-4-5-13(18)14(19)8-12/h4-8,20H,9H2,1-3H3,(H,21,22).
What are the key properties of N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide?
N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide has a molecular weight of 384.40 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 113002363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).