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

C15H16FN3O3S — CID 17066843

IUPACN-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide
SMILESNS(=O)(=O)c1ccc(CNCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FN3O3S/c16-12-3-5-13(6-4-12)19-15(20)10-18-9-11-1-7-14(8-2-11)23(17,21)22/h1-8,18H,9-10H2,(H,19,20)(H2,17,21,22)
InChIKeyICCMZBFGRBYAHY-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.20
Rot. Bonds6

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

N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide (PubChem CID 17066843) has the molecular formula C15H16FN3O3S and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide
PubChem CID17066843
Molecular FormulaC15H16FN3O3S
Molecular Weight337.38 g/mol
Exact Mass337.09
IUPAC NameN-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide
SMILESNS(=O)(=O)c1ccc(CNCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FN3O3S/c16-12-3-5-13(6-4-12)19-15(20)10-18-9-11-1-7-14(8-2-11)23(17,21)22/h1-8,18H,9-10H2,(H,19,20)(H2,17,21,22)
InChIKeyICCMZBFGRBYAHY-UHFFFAOYSA-N
XLogP1.20
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-sulfamoylphenyl)acetamide
CID 18276908
N-(4-morpholin-4-ylsulfonylphenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide
CID 17066698
N-(4-fluorophenyl)-2-(pyridin-4-ylmethylamino)acetamide
CID 17066841
2-[(4-fluorophenyl)methylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 108997765
N-(4-fluorophenyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508654
4-(4-fluorophenyl)-4-oxo-N-(4-sulfamoylphenyl)butanamide
CID 4850003
2-[(4-fluorophenyl)methylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
CID 24718593
N-(3-chloro-4-methylphenyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997773
2-[(4-fluorophenyl)methylamino]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CID 24792509
N-(4-tert-butylphenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 109002567
4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 759573
N-[1-(4-methylphenyl)ethyl]-2-[(4-sulfamoylphenyl)methylamino]acetamide
CID 50957640

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide (CID 17066843) is N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide is NS(=O)(=O)c1ccc(CNCC(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide?
The InChIKey is ICCMZBFGRBYAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O3S/c16-12-3-5-13(6-4-12)19-15(20)10-18-9-11-1-7-14(8-2-11)23(17,21)22/h1-8,18H,9-10H2,(H,19,20)(H2,17,21,22).
What are the key properties of N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide?
N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide has a molecular weight of 337.38 g/mol, XLogP of 1.20, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide is sourced from PubChem (CID 17066843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).