N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide

C18H15FN2O3S — CID 42663681

IUPACN-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccc2ccccc12)Nc1cccc(F)c1
InChIInChI=1S/C18H15FN2O3S/c19-14-7-4-8-15(11-14)21-18(22)12-20-25(23,24)17-10-3-6-13-5-1-2-9-16(13)17/h1-11,20H,12H2,(H,21,22)
InChIKeyRNPDJGXZGZOYMW-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.90
Rot. Bonds5

About N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide

N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide (PubChem CID 42663681) has the molecular formula C18H15FN2O3S and a molecular weight of 358.39 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide
PubChem CID42663681
Molecular FormulaC18H15FN2O3S
Molecular Weight358.39 g/mol
Exact Mass358.08
IUPAC NameN-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccc2ccccc12)Nc1cccc(F)c1
InChIInChI=1S/C18H15FN2O3S/c19-14-7-4-8-15(11-14)21-18(22)12-20-25(23,24)17-10-3-6-13-5-1-2-9-16(13)17/h1-11,20H,12H2,(H,21,22)
InChIKeyRNPDJGXZGZOYMW-UHFFFAOYSA-N
XLogP2.90
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide (CID 42663681) is N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1cccc2ccccc12)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
The InChIKey is RNPDJGXZGZOYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3S/c19-14-7-4-8-15(11-14)21-18(22)12-20-25(23,24)17-10-3-6-13-5-1-2-9-16(13)17/h1-11,20H,12H2,(H,21,22).
What are the key properties of N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide has a molecular weight of 358.39 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide is sourced from PubChem (CID 42663681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).