N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide

C14H13BrN2O3S — CID 984584

IUPACN-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1
InChIInChI=1S/C14H13BrN2O3S/c1-10(18)16-12-6-8-14(9-7-12)21(19,20)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18)
InChIKeyCVLCPLVKJBKMDG-UHFFFAOYSA-N
MW369.24 g/mol
LogP3.21
Rot. Bonds4

About N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide (PubChem CID 984584) has the molecular formula C14H13BrN2O3S and a molecular weight of 369.24 g/mol. Its IUPAC name is N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide
PubChem CID984584
Molecular FormulaC14H13BrN2O3S
Molecular Weight369.24 g/mol
Exact Mass367.98
IUPAC NameN-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1
InChIInChI=1S/C14H13BrN2O3S/c1-10(18)16-12-6-8-14(9-7-12)21(19,20)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18)
InChIKeyCVLCPLVKJBKMDG-UHFFFAOYSA-N
XLogP3.21
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.24
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide (CID 984584) is N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1.
What is the InChIKey of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is CVLCPLVKJBKMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O3S/c1-10(18)16-12-6-8-14(9-7-12)21(19,20)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18).
What are the key properties of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 369.24 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 984584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).