N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide

C24H24F2N2O5S — CID 37040678

IUPACN-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide
SMILESCOc1ccc(-c2cc(NC(=O)CN(c3ccccc3C)S(C)(=O)=O)ccc2OC(F)F)cc1
InChIInChI=1S/C24H24F2N2O5S/c1-16-6-4-5-7-21(16)28(34(3,30)31)15-23(29)27-18-10-13-22(33-24(25)26)20(14-18)17-8-11-19(32-2)12-9-17/h4-14,24H,15H2,1-3H3,(H,27,29)
InChIKeyQCSILOXBKTVFPY-UHFFFAOYSA-N
MW490.53 g/mol
LogP4.68
Rot. Bonds9

About N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide

N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide (PubChem CID 37040678) has the molecular formula C24H24F2N2O5S and a molecular weight of 490.53 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide
PubChem CID37040678
Molecular FormulaC24H24F2N2O5S
Molecular Weight490.53 g/mol
Exact Mass490.14
IUPAC NameN-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide
SMILESCOc1ccc(-c2cc(NC(=O)CN(c3ccccc3C)S(C)(=O)=O)ccc2OC(F)F)cc1
InChIInChI=1S/C24H24F2N2O5S/c1-16-6-4-5-7-21(16)28(34(3,30)31)15-23(29)27-18-10-13-22(33-24(25)26)20(14-18)17-8-11-19(32-2)12-9-17/h4-14,24H,15H2,1-3H3,(H,27,29)
InChIKeyQCSILOXBKTVFPY-UHFFFAOYSA-N
XLogP4.68
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.53
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide (CID 37040678) is N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide is COc1ccc(-c2cc(NC(=O)CN(c3ccccc3C)S(C)(=O)=O)ccc2OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide?
The InChIKey is QCSILOXBKTVFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F2N2O5S/c1-16-6-4-5-7-21(16)28(34(3,30)31)15-23(29)27-18-10-13-22(33-24(25)26)20(14-18)17-8-11-19(32-2)12-9-17/h4-14,24H,15H2,1-3H3,(H,27,29).
What are the key properties of N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide?
N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide has a molecular weight of 490.53 g/mol, XLogP of 4.68, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide is sourced from PubChem (CID 37040678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).