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

C18H15FN2O3S — CID 42766045

IUPACN-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccc2ccccc12)Nc1ccccc1F
InChIInChI=1S/C18H15FN2O3S/c19-15-9-3-4-10-16(15)21-18(22)12-20-25(23,24)17-11-5-7-13-6-1-2-8-14(13)17/h1-11,20H,12H2,(H,21,22)
InChIKeyBBXSYDXDYULUDZ-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.90
Rot. Bonds5

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

N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide (PubChem CID 42766045) has the molecular formula C18H15FN2O3S and a molecular weight of 358.39 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide
PubChem CID42766045
Molecular FormulaC18H15FN2O3S
Molecular Weight358.39 g/mol
Exact Mass358.08
IUPAC NameN-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccc2ccccc12)Nc1ccccc1F
InChIInChI=1S/C18H15FN2O3S/c19-15-9-3-4-10-16(15)21-18(22)12-20-25(23,24)17-11-5-7-13-6-1-2-8-14(13)17/h1-11,20H,12H2,(H,21,22)
InChIKeyBBXSYDXDYULUDZ-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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Related Compounds

TG2-IN-3h
CID 73775533
N4-Acetyl-N1-(1-naphthyl)sulfanilamide
CID 306209
2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-(4-methylphenyl)acetamide
CID 2347280
2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-prop-2-enylacetamide
CID 2435704
N-cyclohexyl-2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide
CID 2444564
2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-phenylacetamide
CID 2446015
2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 2462906
N~1~-(3,4-dimethylphenyl)-N~2~-[(4-fluorophenyl)sulfonyl]glycinamide
CID 894117
N-{4-[(1-naphthylsulfonyl)amino]phenyl}acetamide
CID 964618
N~2~-[(4-fluorophenyl)sulfonyl]-N~1~-(4-isopropylphenyl)glycinamide
CID 1314399
2-(naphthalen-2-ylsulfonylamino)-N-(2,3,4-trifluorophenyl)acetamide
CID 2121637
2-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)-N-(1-phenylethyl)propanamide
CID 2962936

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide (CID 42766045) is N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1cccc2ccccc12)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
The InChIKey is BBXSYDXDYULUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3S/c19-15-9-3-4-10-16(15)21-18(22)12-20-25(23,24)17-11-5-7-13-6-1-2-8-14(13)17/h1-11,20H,12H2,(H,21,22).
What are the key properties of N-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide?
N-(2-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-(2-fluorophenyl)-2-(naphthalen-1-ylsulfonylamino)acetamide is sourced from PubChem (CID 42766045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).