N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide

C19H15F2NO3S — CID 89484272

IUPACN-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(F)c1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H15F2NO3S/c20-15-10-16(21)12-17(11-15)22-26(23,24)19-8-6-18(7-9-19)25-13-14-4-2-1-3-5-14/h1-12,22H,13H2
InChIKeyDZKNNUKQGNFHQG-UHFFFAOYSA-N
MW375.40 g/mol
LogP4.34
Rot. Bonds6

About N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide

N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide (PubChem CID 89484272) has the molecular formula C19H15F2NO3S and a molecular weight of 375.40 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide
PubChem CID89484272
Molecular FormulaC19H15F2NO3S
Molecular Weight375.40 g/mol
Exact Mass375.07
IUPAC NameN-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(F)c1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H15F2NO3S/c20-15-10-16(21)12-17(11-15)22-26(23,24)19-8-6-18(7-9-19)25-13-14-4-2-1-3-5-14/h1-12,22H,13H2
InChIKeyDZKNNUKQGNFHQG-UHFFFAOYSA-N
XLogP4.34
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide?
The IUPAC name of N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide (CID 89484272) is N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide?
The canonical SMILES for N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide is O=S(=O)(Nc1cc(F)cc(F)c1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide?
The InChIKey is DZKNNUKQGNFHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO3S/c20-15-10-16(21)12-17(11-15)22-26(23,24)19-8-6-18(7-9-19)25-13-14-4-2-1-3-5-14/h1-12,22H,13H2.
What are the key properties of N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide?
N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide has a molecular weight of 375.40 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-4-phenylmethoxybenzenesulfonamide is sourced from PubChem (CID 89484272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).