2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide

C14H13BrN2O3S — CID 167750291

IUPAC2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide
SMILESO=C(Cc1ccccc1Br)NS(=O)(=O)Nc1ccccc1
InChIInChI=1S/C14H13BrN2O3S/c15-13-9-5-4-6-11(13)10-14(18)17-21(19,20)16-12-7-2-1-3-8-12/h1-9,16H,10H2,(H,17,18)
InChIKeyGYFALSKNUKUXPQ-UHFFFAOYSA-N
MW369.24 g/mol
LogP2.46
Rot. Bonds5

About 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide

2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide (PubChem CID 167750291) has the molecular formula C14H13BrN2O3S and a molecular weight of 369.24 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide
PubChem CID167750291
Molecular FormulaC14H13BrN2O3S
Molecular Weight369.24 g/mol
Exact Mass367.98
IUPAC Name2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide
SMILESO=C(Cc1ccccc1Br)NS(=O)(=O)Nc1ccccc1
InChIInChI=1S/C14H13BrN2O3S/c15-13-9-5-4-6-11(13)10-14(18)17-21(19,20)16-12-7-2-1-3-8-12/h1-9,16H,10H2,(H,17,18)
InChIKeyGYFALSKNUKUXPQ-UHFFFAOYSA-N
XLogP2.46
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.24
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromophenyl)acetyl bromide
CID 87290551
3-[[2-(2-bromophenyl)acetyl]amino]propanoic acid
CID 115729925
2-(2-bromophenyl)-N-(2-phenylethyl)acetamide
CID 86025438
1-N,4-N-bis(phenylsulfamoyl)benzene-1,4-diamine
CID 139179736
2-[(2-bromophenyl)methylsulfanyl]-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 1280042
2-chloroethyl N-(phenylsulfamoyl)carbamate
CID 2765590
N-[(2-bromophenyl)methyl]-2-hydroxyacetamide
CID 115139901
butyl N-(phenylsulfamoyl)carbamate
CID 131732175
2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
CID 51057355
propan-2-yl N-[(2-bromophenyl)methylsulfamoyl]carbamate
CID 114463811
2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 102584550
2-(2-bromophenyl)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 111445871

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide (CID 167750291) is 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide is O=C(Cc1ccccc1Br)NS(=O)(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide?
The InChIKey is GYFALSKNUKUXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O3S/c15-13-9-5-4-6-11(13)10-14(18)17-21(19,20)16-12-7-2-1-3-8-12/h1-9,16H,10H2,(H,17,18).
What are the key properties of 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide?
2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide has a molecular weight of 369.24 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-(phenylsulfamoyl)acetamide is sourced from PubChem (CID 167750291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).