2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide

C16H15Br2ClN2O3S — CID 50740258

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide
SMILESCc1cc(Br)cc(Br)c1NC(=O)C(C)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H15Br2ClN2O3S/c1-9-7-11(17)8-14(18)15(9)20-16(22)10(2)21-25(23,24)13-5-3-12(19)4-6-13/h3-8,10,21H,1-2H3,(H,20,22)
InChIKeyHZLVZXNYWIMHTF-UHFFFAOYSA-N
MW510.64 g/mol
LogP4.48
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide

2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide (PubChem CID 50740258) has the molecular formula C16H15Br2ClN2O3S and a molecular weight of 510.64 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide
PubChem CID50740258
Molecular FormulaC16H15Br2ClN2O3S
Molecular Weight510.64 g/mol
Exact Mass507.89
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide
SMILESCc1cc(Br)cc(Br)c1NC(=O)C(C)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H15Br2ClN2O3S/c1-9-7-11(17)8-14(18)15(9)20-16(22)10(2)21-25(23,24)13-5-3-12(19)4-6-13/h3-8,10,21H,1-2H3,(H,20,22)
InChIKeyHZLVZXNYWIMHTF-UHFFFAOYSA-N
XLogP4.48
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.64
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide 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

2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)butanamide
CID 50740270
2-[(4-bromophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide
CID 4657987
N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 50740332
2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)propanamide
CID 50740247
(2S)-N-(4-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 7318745
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3-chloro-4-fluorophenyl)propanamide
CID 41168290
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide
CID 41373401
(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)propanamide
CID 41260416
2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
CID 50740249
2-[(4-bromophenyl)sulfonylamino]-N-(2,6-difluorophenyl)propanamide
CID 3652587
2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
CID 50740302
(2S)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 2100165

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide (CID 50740258) is 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide is Cc1cc(Br)cc(Br)c1NC(=O)C(C)NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide?
The InChIKey is HZLVZXNYWIMHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Br2ClN2O3S/c1-9-7-11(17)8-14(18)15(9)20-16(22)10(2)21-25(23,24)13-5-3-12(19)4-6-13/h3-8,10,21H,1-2H3,(H,20,22).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide?
2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide has a molecular weight of 510.64 g/mol, XLogP of 4.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide is sourced from PubChem (CID 50740258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).