N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide

C16H15FN2O3S — CID 42766043

IUPACN-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)/C=C/c1ccccc1)Nc1ccccc1F
InChIInChI=1S/C16H15FN2O3S/c17-14-8-4-5-9-15(14)19-16(20)12-18-23(21,22)11-10-13-6-2-1-3-7-13/h1-11,18H,12H2,(H,19,20)/b11-10+
InChIKeySDTZDNPIDDJYSP-ZHACJKMWSA-N
MW334.37 g/mol
LogP2.35
Rot. Bonds6

About N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide

N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide (PubChem CID 42766043) has the molecular formula C16H15FN2O3S and a molecular weight of 334.37 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide
PubChem CID42766043
Molecular FormulaC16H15FN2O3S
Molecular Weight334.37 g/mol
Exact Mass334.08
IUPAC NameN-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)/C=C/c1ccccc1)Nc1ccccc1F
InChIInChI=1S/C16H15FN2O3S/c17-14-8-4-5-9-15(14)19-16(20)12-18-23(21,22)11-10-13-6-2-1-3-7-13/h1-11,18H,12H2,(H,19,20)/b11-10+
InChIKeySDTZDNPIDDJYSP-ZHACJKMWSA-N
XLogP2.35
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]acetic acid
CID 6235486
[2-(2-methylanilino)-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
CID 7826957
2-(2-phenylethenylsulfonylamino)acetate
CID 4137274
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-phenylethenylsulfonylamino)acetate
CID 3286515
2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]acetic acid
CID 43466135
N-(3-fluorophenyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide
CID 26579069
[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
CID 42460546
N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 27813316
N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 47148674
(2-fluorophenyl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate
CID 7397922
propan-2-yl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
CID 35522145

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide (CID 42766043) is N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide is O=C(CNS(=O)(=O)/C=C/c1ccccc1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide?
The InChIKey is SDTZDNPIDDJYSP-ZHACJKMWSA-N. The full InChI is InChI=1S/C16H15FN2O3S/c17-14-8-4-5-9-15(14)19-16(20)12-18-23(21,22)11-10-13-6-2-1-3-7-13/h1-11,18H,12H2,(H,19,20)/b11-10+.
What are the key properties of N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide?
N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide has a molecular weight of 334.37 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide is sourced from PubChem (CID 42766043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).