N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide

C19H17FN2O3S — CID 17312968

IUPACN-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccccc1F)c1cccc2ccccc12
InChIInChI=1S/C19H17FN2O3S/c1-26(24,25)22(13-19(23)21-17-11-5-4-10-16(17)20)18-12-6-8-14-7-2-3-9-15(14)18/h2-12H,13H2,1H3,(H,21,23)
InChIKeyNHTWSJHKIJBSEF-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.38
Rot. Bonds5

About N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide

N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide (PubChem CID 17312968) has the molecular formula C19H17FN2O3S and a molecular weight of 372.42 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
PubChem CID17312968
Molecular FormulaC19H17FN2O3S
Molecular Weight372.42 g/mol
Exact Mass372.09
IUPAC NameN-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccccc1F)c1cccc2ccccc12
InChIInChI=1S/C19H17FN2O3S/c1-26(24,25)22(13-19(23)21-17-11-5-4-10-16(17)20)18-12-6-8-14-7-2-3-9-15(14)18/h2-12H,13H2,1H3,(H,21,23)
InChIKeyNHTWSJHKIJBSEF-UHFFFAOYSA-N
XLogP3.38
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-difluoro-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
CID 113157644
methyl 2-[[2-(2-fluoroanilino)-2-oxoethyl]-methylsulfonylamino]benzoate
CID 113155909
N-(2-fluorophenyl)-2-(2,3,4-trifluoro-N-methylsulfonylanilino)acetamide
CID 113157538
2-(2-methyl-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide
CID 1372880
N-(2-hydrazinyl-2-oxoethyl)-N-naphthalen-1-ylmethanesulfonamide
CID 50895807
N-(4-iodo-2-methylphenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
CID 3554676
2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide
CID 1105251
2-[methylsulfonyl(naphthalen-1-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 1317383
N-(4-bromo-2-fluorophenyl)-2-(2-fluoro-N-methylsulfonylanilino)acetamide
CID 126334178
N-(3-methoxyphenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
CID 1100140
N-(4-ethoxyphenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
CID 1098117
N-[1-(4-fluorophenyl)ethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
CID 43904526

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide (CID 17312968) is N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide is CS(=O)(=O)N(CC(=O)Nc1ccccc1F)c1cccc2ccccc12.
What is the InChIKey of N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide?
The InChIKey is NHTWSJHKIJBSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3S/c1-26(24,25)22(13-19(23)21-17-11-5-4-10-16(17)20)18-12-6-8-14-7-2-3-9-15(14)18/h2-12H,13H2,1H3,(H,21,23).
What are the key properties of N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide?
N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide has a molecular weight of 372.42 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide is sourced from PubChem (CID 17312968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).