1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide

C14H14FNO3S — CID 64792669

IUPAC1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)Nc1ccc(CO)cc1
InChIInChI=1S/C14H14FNO3S/c15-13-5-1-12(2-6-13)10-20(18,19)16-14-7-3-11(9-17)4-8-14/h1-8,16-17H,9-10H2
InChIKeyXWUIFHSKBAMBOW-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.26
Rot. Bonds5

About 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide

1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide (PubChem CID 64792669) has the molecular formula C14H14FNO3S and a molecular weight of 295.34 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide
PubChem CID64792669
Molecular FormulaC14H14FNO3S
Molecular Weight295.34 g/mol
Exact Mass295.07
IUPAC Name1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)Nc1ccc(CO)cc1
InChIInChI=1S/C14H14FNO3S/c15-13-5-1-12(2-6-13)10-20(18,19)16-14-7-3-11(9-17)4-8-14/h1-8,16-17H,9-10H2
InChIKeyXWUIFHSKBAMBOW-UHFFFAOYSA-N
XLogP2.26
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-(cyclopropanecarbonyl)phenyl]-1-(4-fluorophenyl)methanesulfonamide
CID 110604230
N,N'-bis(4-fluorophenyl)methanedisulfonamide
CID 90121489
1-(4-fluorophenyl)-N-(5-fluoro-3-pyridinyl)methanesulfonamide
CID 110872384
2,5-difluoro-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide
CID 64792667
1-(4-fluorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]methanesulfonamide
CID 84512961
1-[4-[(4-fluorophenyl)methylsulfonylamino]phenyl]-3-(pyridin-4-ylmethyl)urea
CID 135231176
[4-(hydroxymethyl)phenyl]sulfamic acid
CID 141443136
3-[(4-fluorophenyl)sulfamoylmethyl]benzoic acid
CID 43362487
2-[(4-fluorophenyl)methylsulfonylamino]-N-phenylethanesulfonamide
CID 110601354
2,4,6-trifluoro-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide
CID 64794886
1,1-difluoro-N-[4-(hydroxymethyl)phenyl]methanesulfonamide
CID 64795267
N-(3-amino-4-methoxyphenyl)-1-(4-fluorophenyl)methanesulfonamide
CID 43604676

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide (CID 64792669) is 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide is O=S(=O)(Cc1ccc(F)cc1)Nc1ccc(CO)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide?
The InChIKey is XWUIFHSKBAMBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO3S/c15-13-5-1-12(2-6-13)10-20(18,19)16-14-7-3-11(9-17)4-8-14/h1-8,16-17H,9-10H2.
What are the key properties of 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide?
1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide has a molecular weight of 295.34 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[4-(hydroxymethyl)phenyl]methanesulfonamide is sourced from PubChem (CID 64792669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).