N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide

C10H12Cl2N2O3S — CID 30464486

IUPACN-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(=O)Nc1cc(Cl)cc(Cl)c1)S(C)(=O)=O
InChIInChI=1S/C10H12Cl2N2O3S/c1-14(18(2,16)17)6-10(15)13-9-4-7(11)3-8(12)5-9/h3-5H,6H2,1-2H3,(H,13,15)
InChIKeyJNDWLVKQFXMNQB-UHFFFAOYSA-N
MW311.19 g/mol
LogP1.82
Rot. Bonds4

About N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide

N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide (PubChem CID 30464486) has the molecular formula C10H12Cl2N2O3S and a molecular weight of 311.19 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide
PubChem CID30464486
Molecular FormulaC10H12Cl2N2O3S
Molecular Weight311.19 g/mol
Exact Mass309.99
IUPAC NameN-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(=O)Nc1cc(Cl)cc(Cl)c1)S(C)(=O)=O
InChIInChI=1S/C10H12Cl2N2O3S/c1-14(18(2,16)17)6-10(15)13-9-4-7(11)3-8(12)5-9/h3-5H,6H2,1-2H3,(H,13,15)
InChIKeyJNDWLVKQFXMNQB-UHFFFAOYSA-N
XLogP1.82
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.19
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide (CID 30464486) is N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide is CN(CC(=O)Nc1cc(Cl)cc(Cl)c1)S(C)(=O)=O.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The InChIKey is JNDWLVKQFXMNQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O3S/c1-14(18(2,16)17)6-10(15)13-9-4-7(11)3-8(12)5-9/h3-5H,6H2,1-2H3,(H,13,15).
What are the key properties of N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide has a molecular weight of 311.19 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 30464486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).