N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide

C15H15BrClNO2S — CID 81260767

IUPACN-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide
SMILESCC(CS(=O)(=O)Nc1cc(Cl)ccc1Br)c1ccccc1
InChIInChI=1S/C15H15BrClNO2S/c1-11(12-5-3-2-4-6-12)10-21(19,20)18-15-9-13(17)7-8-14(15)16/h2-9,11,18H,10H2,1H3
InChIKeyKNSHXALADKHINT-UHFFFAOYSA-N
MW388.71 g/mol
LogP4.65
Rot. Bonds5

About N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide

N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide (PubChem CID 81260767) has the molecular formula C15H15BrClNO2S and a molecular weight of 388.71 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide
PubChem CID81260767
Molecular FormulaC15H15BrClNO2S
Molecular Weight388.71 g/mol
Exact Mass386.97
IUPAC NameN-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide
SMILESCC(CS(=O)(=O)Nc1cc(Cl)ccc1Br)c1ccccc1
InChIInChI=1S/C15H15BrClNO2S/c1-11(12-5-3-2-4-6-12)10-21(19,20)18-15-9-13(17)7-8-14(15)16/h2-9,11,18H,10H2,1H3
InChIKeyKNSHXALADKHINT-UHFFFAOYSA-N
XLogP4.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.71
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide 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-(2-bromo-5-chlorophenyl)-2-methylpropane-1-sulfonamide
CID 81273468
N-(3-bromo-2-hydroxyphenyl)-2-phenylpropane-1-sulfonamide
CID 81494969
N-(3-bromo-4-methylphenyl)-2-phenylpropane-1-sulfonamide
CID 80691145
N-(2-bromo-5-chlorophenyl)-2-(ethylamino)benzenesulfonamide
CID 81256088
N-(4-hydroxy-2-methylphenyl)-2-phenylpropane-1-sulfonamide
CID 80689891
N-(6-chloro-3-pyridinyl)-2-phenylpropane-1-sulfonamide
CID 103798273
N-[3-(bromomethyl)phenyl]-2-phenylpropane-1-sulfonamide
CID 114298896
N-(4-aminophenyl)-2-phenylpropane-1-sulfonamide
CID 80685946
2-bromo-5-chloro-N-(propylsulfamoyl)aniline
CID 114808923
2-bromo-5-chloro-N-(2-methoxy-1-phenylethyl)aniline
CID 103464437
(2S)-2-phenylpropane-1-sulfonyl chloride
CID 98112212
4-bromo-N-(2-bromo-5-chlorophenyl)-2-chlorobenzenesulfonamide
CID 81275585

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide (CID 81260767) is N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide is CC(CS(=O)(=O)Nc1cc(Cl)ccc1Br)c1ccccc1.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide?
The InChIKey is KNSHXALADKHINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClNO2S/c1-11(12-5-3-2-4-6-12)10-21(19,20)18-15-9-13(17)7-8-14(15)16/h2-9,11,18H,10H2,1H3.
What are the key properties of N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide?
N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide has a molecular weight of 388.71 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-chlorophenyl)-2-phenylpropane-1-sulfonamide is sourced from PubChem (CID 81260767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).