3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide

C11H15Cl2N3O3S — CID 61126649

IUPAC3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNS(=O)(=O)c1c(Cl)cc(N)cc1Cl
InChIInChI=1S/C11H15Cl2N3O3S/c1-16(2)10(17)3-4-15-20(18,19)11-8(12)5-7(14)6-9(11)13/h5-6,15H,3-4,14H2,1-2H3
InChIKeyNAQALNBUGWKXPY-UHFFFAOYSA-N
MW340.23 g/mol
LogP1.33
Rot. Bonds5

About 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide

3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide (PubChem CID 61126649) has the molecular formula C11H15Cl2N3O3S and a molecular weight of 340.23 g/mol. Its IUPAC name is 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide
PubChem CID61126649
Molecular FormulaC11H15Cl2N3O3S
Molecular Weight340.23 g/mol
Exact Mass339.02
IUPAC Name3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNS(=O)(=O)c1c(Cl)cc(N)cc1Cl
InChIInChI=1S/C11H15Cl2N3O3S/c1-16(2)10(17)3-4-15-20(18,19)11-8(12)5-7(14)6-9(11)13/h5-6,15H,3-4,14H2,1-2H3
InChIKeyNAQALNBUGWKXPY-UHFFFAOYSA-N
XLogP1.33
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.23
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide 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

4-amino-2,6-dichloro-N-[2-(dimethylamino)ethyl]benzenesulfonamide
CID 43257027
3-[(3-amino-5-methylphenyl)sulfonylamino]-N,N-dimethylpropanamide
CID 61126072
4-amino-2,6-dichloro-N-(2-methylsulfanylethyl)benzenesulfonamide
CID 63981794
3-[(2-amino-5-chlorophenyl)sulfonylamino]-N,N-dimethylpropanamide
CID 61127654
4-amino-2,6-dichloro-N-(2-ethoxyethyl)benzenesulfonamide
CID 43590962
3-[(3-bromo-4-chlorophenyl)sulfonylamino]-N,N-dimethylpropanamide
CID 106545570
methyl 2-[(4-amino-2,6-dichlorophenyl)sulfonylamino]acetate
CID 43257166
3-[(4-amino-3-fluorophenyl)sulfonylamino]-N,N-dimethylpropanamide
CID 82844098
2-[3-[(2,6-dichlorophenyl)sulfonylamino]propanoyl-methylamino]acetic acid
CID 119346190
4-amino-2,6-dichloro-N-(5,5,5-trifluoropentyl)benzenesulfonamide
CID 115515168
methyl 5-amino-3-chloro-2-[[3-(dimethylamino)-3-oxopropyl]amino]benzoate
CID 107195482
3-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]-N,N-dimethylpropanamide
CID 63978515

Frequently Asked Questions

What is the IUPAC name of 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide (CID 61126649) is 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNS(=O)(=O)c1c(Cl)cc(N)cc1Cl.
What is the InChIKey of 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide?
The InChIKey is NAQALNBUGWKXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N3O3S/c1-16(2)10(17)3-4-15-20(18,19)11-8(12)5-7(14)6-9(11)13/h5-6,15H,3-4,14H2,1-2H3.
What are the key properties of 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide?
3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide has a molecular weight of 340.23 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-amino-2,6-dichlorophenyl)sulfonylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 61126649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).