2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide

C15H15FN2O3S — CID 2572571

IUPAC2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C15H15FN2O3S/c16-14-4-2-1-3-12(14)9-15(19)18-10-11-5-7-13(8-6-11)22(17,20)21/h1-8H,9-10H2,(H,18,19)(H2,17,20,21)
InChIKeyTYOZVDVBENUBDL-UHFFFAOYSA-N
MW322.36 g/mol
LogP1.33
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide

2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide (PubChem CID 2572571) has the molecular formula C15H15FN2O3S and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide
PubChem CID2572571
Molecular FormulaC15H15FN2O3S
Molecular Weight322.36 g/mol
Exact Mass322.08
IUPAC Name2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C15H15FN2O3S/c16-14-4-2-1-3-12(14)9-15(19)18-10-11-5-7-13(8-6-11)22(17,20)21/h1-8H,9-10H2,(H,18,19)(H2,17,20,21)
InChIKeyTYOZVDVBENUBDL-UHFFFAOYSA-N
XLogP1.33
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-benzyl-4-sulfamoylbenzamide
CID 4347
N-methyl-4-sulfamoylbenzamide
CID 4093508
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
N-prop-2-ynyl-4-sulfamoyl-benzamide
CID 11851424
n-Propyl-4-sulfamoylbenzamide
CID 226552
4-(Aminosulfonyl)-N-[(2,4-Difluorophenyl)Methyl]-Benzamide
CID 446238
4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide
CID 446239

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide (CID 2572571) is 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide is NS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
The InChIKey is TYOZVDVBENUBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3S/c16-14-4-2-1-3-12(14)9-15(19)18-10-11-5-7-13(8-6-11)22(17,20)21/h1-8H,9-10H2,(H,18,19)(H2,17,20,21).
What are the key properties of 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide has a molecular weight of 322.36 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide is sourced from PubChem (CID 2572571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).