N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide

C15H12F4N2O4S — CID 9404964

IUPACN-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12F4N2O4S/c16-11-2-1-3-12(17)14(11)26(23,24)20-8-13(22)21-9-4-6-10(7-5-9)25-15(18)19/h1-7,15,20H,8H2,(H,21,22)
InChIKeyHMKCZLDAGTUGIM-UHFFFAOYSA-N
MW392.33 g/mol
LogP2.48
Rot. Bonds7

About N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide

N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide (PubChem CID 9404964) has the molecular formula C15H12F4N2O4S and a molecular weight of 392.33 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
PubChem CID9404964
Molecular FormulaC15H12F4N2O4S
Molecular Weight392.33 g/mol
Exact Mass392.05
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12F4N2O4S/c16-11-2-1-3-12(17)14(11)26(23,24)20-8-13(22)21-9-4-6-10(7-5-9)25-15(18)19/h1-7,15,20H,8H2,(H,21,22)
InChIKeyHMKCZLDAGTUGIM-UHFFFAOYSA-N
XLogP2.48
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.33
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(difluoromethoxy)phenyl]-2-(3-fluoroanilino)acetamide
CID 9098936
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenyl)sulfanylacetamide
CID 2591517
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
CID 4243921
3-(benzenesulfonamido)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 26800768
2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8747889
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetate
CID 2500275
N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
CID 9164959
N-[4-(difluoromethoxy)phenyl]-3-methylsulfonylpropanamide
CID 134034634
N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
CID 134110234
N-(3,4-difluorophenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 113002373
2-[[2-[(2,6-difluorophenyl)sulfonylamino]acetyl]amino]-N-propan-2-ylacetamide
CID 9301380
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide (CID 9404964) is N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
The InChIKey is HMKCZLDAGTUGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F4N2O4S/c16-11-2-1-3-12(17)14(11)26(23,24)20-8-13(22)21-9-4-6-10(7-5-9)25-15(18)19/h1-7,15,20H,8H2,(H,21,22).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide has a molecular weight of 392.33 g/mol, XLogP of 2.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 9404964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).