N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide

C26H21BrN2O3S — CID 100515533

IUPACN-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1
InChIInChI=1S/C26H21BrN2O3S/c27-22-10-12-24(13-11-22)29-33(31,32)25-16-14-23(15-17-25)28-26(30)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-17,29H,18H2,(H,28,30)
InChIKeyLLESRKQMVOPTFE-UHFFFAOYSA-N
MW521.44 g/mol
LogP6.10
Rot. Bonds7

About N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide

N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide (PubChem CID 100515533) has the molecular formula C26H21BrN2O3S and a molecular weight of 521.44 g/mol. Its IUPAC name is N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide
PubChem CID100515533
Molecular FormulaC26H21BrN2O3S
Molecular Weight521.44 g/mol
Exact Mass520.05
IUPAC NameN-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1
InChIInChI=1S/C26H21BrN2O3S/c27-22-10-12-24(13-11-22)29-33(31,32)25-16-14-23(15-17-25)28-26(30)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-17,29H,18H2,(H,28,30)
InChIKeyLLESRKQMVOPTFE-UHFFFAOYSA-N
XLogP6.10
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.44
LogP ≤ 56.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide
CID 92673900
2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 4936631
2-(4-acetamidophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55377318
N-[4-(phenylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18274203
N-(4-bromophenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 16838362
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)acetamide
CID 27228794
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide
CID 28580249
3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]propanoate
CID 8009335
N-benzyl-2-[5-[4-[(4-bromophenyl)sulfonylamino]phenyl]-2-pyridinyl]acetamide
CID 176892877
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 18159807
N-(benzenesulfonyl)-2-(4-bromophenyl)acetamide
CID 47108713

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide (CID 100515533) is N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1.
What is the InChIKey of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is LLESRKQMVOPTFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21BrN2O3S/c27-22-10-12-24(13-11-22)29-33(31,32)25-16-14-23(15-17-25)28-26(30)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-17,29H,18H2,(H,28,30).
What are the key properties of N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide?
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 521.44 g/mol, XLogP of 6.10, 7 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]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 100515533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).