2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide

C14H12BrFN2O3S — CID 9412386

IUPAC2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1Br)Nc1cccc(F)c1
InChIInChI=1S/C14H12BrFN2O3S/c15-12-6-1-2-7-13(12)22(20,21)17-9-14(19)18-11-5-3-4-10(16)8-11/h1-8,17H,9H2,(H,18,19)
InChIKeyQZMQEZDMOBLDJE-UHFFFAOYSA-N
MW387.23 g/mol
LogP2.51
Rot. Bonds5

About 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide

2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide (PubChem CID 9412386) has the molecular formula C14H12BrFN2O3S and a molecular weight of 387.23 g/mol. Its IUPAC name is 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
PubChem CID9412386
Molecular FormulaC14H12BrFN2O3S
Molecular Weight387.23 g/mol
Exact Mass385.97
IUPAC Name2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1Br)Nc1cccc(F)c1
InChIInChI=1S/C14H12BrFN2O3S/c15-12-6-1-2-7-13(12)22(20,21)17-9-14(19)18-11-5-3-4-10(16)8-11/h1-8,17H,9H2,(H,18,19)
InChIKeyQZMQEZDMOBLDJE-UHFFFAOYSA-N
XLogP2.51
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.23
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000466
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000478
N-(3-fluorophenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113000475
N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615673
2-bromo-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide
CID 26578993
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 52813347
N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999723
3-[(2-bromophenyl)sulfonylamino]-N-phenylpropanamide
CID 9340921
2-[(2-bromophenyl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 9391761
2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-fluorophenyl)acetamide
CID 9412305
N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 113002375

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide (CID 9412386) is 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1Br)Nc1cccc(F)c1.
What is the InChIKey of 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The InChIKey is QZMQEZDMOBLDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrFN2O3S/c15-12-6-1-2-7-13(12)22(20,21)17-9-14(19)18-11-5-3-4-10(16)8-11/h1-8,17H,9H2,(H,18,19).
What are the key properties of 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide has a molecular weight of 387.23 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 9412386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).