2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide

C14H12FIN2O3S — CID 126134237

IUPAC2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)cc1)Nc1ccc(I)cc1
InChIInChI=1S/C14H12FIN2O3S/c15-10-1-7-13(8-2-10)22(20,21)17-9-14(19)18-12-5-3-11(16)4-6-12/h1-8,17H,9H2,(H,18,19)
InChIKeyICZNWSGUUFIFPQ-UHFFFAOYSA-N
MW434.23 g/mol
LogP2.35
Rot. Bonds5

About 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide

2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide (PubChem CID 126134237) has the molecular formula C14H12FIN2O3S and a molecular weight of 434.23 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide
PubChem CID126134237
Molecular FormulaC14H12FIN2O3S
Molecular Weight434.23 g/mol
Exact Mass433.96
IUPAC Name2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)cc1)Nc1ccc(I)cc1
InChIInChI=1S/C14H12FIN2O3S/c15-10-1-7-13(8-2-10)22(20,21)17-9-14(19)18-12-5-3-11(16)4-6-12/h1-8,17H,9H2,(H,18,19)
InChIKeyICZNWSGUUFIFPQ-UHFFFAOYSA-N
XLogP2.35
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.23
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 894224
2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-iodophenyl)acetamide
CID 126396397
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
2-[(4-fluorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 112999443
3-[(4-fluorophenyl)sulfonylamino]-N-[4-(methanesulfonamido)phenyl]propanamide
CID 25373946
2-[(4-fluorophenyl)sulfonylamino]acetate
CID 3258763
N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]acetamide
CID 1316272
N-(2,6-diethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 112997342
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-fluorophenyl)acetamide
CID 112997718
4-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]benzoic acid
CID 58392578
4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobutanoic acid
CID 1010683

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide?
The IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide (CID 126134237) is 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide.
What is the SMILES notation for 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide?
The canonical SMILES for 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide is O=C(CNS(=O)(=O)c1ccc(F)cc1)Nc1ccc(I)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide?
The InChIKey is ICZNWSGUUFIFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FIN2O3S/c15-10-1-7-13(8-2-10)22(20,21)17-9-14(19)18-12-5-3-11(16)4-6-12/h1-8,17H,9H2,(H,18,19).
What are the key properties of 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide?
2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide has a molecular weight of 434.23 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide is sourced from PubChem (CID 126134237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).