N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide

C15H12F2N2O3S — CID 110782261

IUPACN-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)NCc3ccc(F)cc3F)ccc2N1
InChIInChI=1S/C15H12F2N2O3S/c16-11-2-1-9(13(17)7-11)8-18-23(21,22)12-3-4-14-10(5-12)6-15(20)19-14/h1-5,7,18H,6,8H2,(H,19,20)
InChIKeyNGWQLEFWQMXCGC-UHFFFAOYSA-N
MW338.34 g/mol
LogP1.94
Rot. Bonds4

About N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide

N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 110782261) has the molecular formula C15H12F2N2O3S and a molecular weight of 338.34 g/mol. Its IUPAC name is N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID110782261
Molecular FormulaC15H12F2N2O3S
Molecular Weight338.34 g/mol
Exact Mass338.05
IUPAC NameN-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)NCc3ccc(F)cc3F)ccc2N1
InChIInChI=1S/C15H12F2N2O3S/c16-11-2-1-9(13(17)7-11)8-18-23(21,22)12-3-4-14-10(5-12)6-15(20)19-14/h1-5,7,18H,6,8H2,(H,19,20)
InChIKeyNGWQLEFWQMXCGC-UHFFFAOYSA-N
XLogP1.94
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 110782261) is N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)NCc3ccc(F)cc3F)ccc2N1.
What is the InChIKey of N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is NGWQLEFWQMXCGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O3S/c16-11-2-1-9(13(17)7-11)8-18-23(21,22)12-3-4-14-10(5-12)6-15(20)19-14/h1-5,7,18H,6,8H2,(H,19,20).
What are the key properties of N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 338.34 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110782261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).