2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

C19H16BrN3O4S — CID 1193437

IUPAC2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C19H16BrN3O4S/c20-14-4-8-16(9-5-14)27-13-19(24)22-15-6-10-17(11-7-15)28(25,26)23-18-3-1-2-12-21-18/h1-12H,13H2,(H,21,23)(H,22,24)
InChIKeyRBVMKAPUBIVTQC-UHFFFAOYSA-N
MW462.33 g/mol
LogP3.66
Rot. Bonds7

About 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 1193437) has the molecular formula C19H16BrN3O4S and a molecular weight of 462.33 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
PubChem CID1193437
Molecular FormulaC19H16BrN3O4S
Molecular Weight462.33 g/mol
Exact Mass461.00
IUPAC Name2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C19H16BrN3O4S/c20-14-4-8-16(9-5-14)27-13-19(24)22-15-6-10-17(11-7-15)28(25,26)23-18-3-1-2-12-21-18/h1-12H,13H2,(H,21,23)(H,22,24)
InChIKeyRBVMKAPUBIVTQC-UHFFFAOYSA-N
XLogP3.66
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.33
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N~2~-[(2-Amino-5-Bromopyridin-3-Yl)sulfonyl]-N-(4-Methoxyphenyl)-N~2~-Methylglycinamide
CID 22516452
2-(4-Isopropyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)-phenyl]-acetamide
CID 1078192
2-(3,5-dimethylphenoxy)-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide
CID 1078193
2-(3,4-dimethylphenoxy)-N-{4-[(2-pyridylamino)sulfonyl]phenyl}acetamide
CID 1078194
2-(2,4-Dimethyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)-phenyl]-acetamide
CID 1078201
2-phenoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 1103426
2-Phenoxy-N-[4-(pyridin-2-ylsulfamoyl)-phenyl]-acetamide
CID 3151769
N-[4-(Pyridin-2-ylsulfamoyl)-phenyl]-2-o-tolyloxy-acetamide
CID 3151770
2-(3-Isopropyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)-phenyl]-acetamide
CID 3151771
3-(2-Amino-5-bromopyridine-3-sulfonamido)-N-(2,5-diethoxyphenyl)propanamide
CID 24792866
2-(4-methylphenoxy)-N-{4-[(2-pyridylamino)sulfonyl]phenyl}acetamide
CID 1078185
2-(2,4-dibromophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 1183038

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide (CID 1193437) is 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide is O=C(COc1ccc(Br)cc1)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is RBVMKAPUBIVTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrN3O4S/c20-14-4-8-16(9-5-14)27-13-19(24)22-15-6-10-17(11-7-15)28(25,26)23-18-3-1-2-12-21-18/h1-12H,13H2,(H,21,23)(H,22,24).
What are the key properties of 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide?
2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 462.33 g/mol, XLogP of 3.66, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 1193437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).