N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide

C11H15ClN2O3S — CID 30464461

IUPACN-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCc1c(Cl)cccc1NC(=O)CN(C)S(C)(=O)=O
InChIInChI=1S/C11H15ClN2O3S/c1-8-9(12)5-4-6-10(8)13-11(15)7-14(2)18(3,16)17/h4-6H,7H2,1-3H3,(H,13,15)
InChIKeyICKAWMFKYWELBP-UHFFFAOYSA-N
MW290.77 g/mol
LogP1.48
Rot. Bonds4

About N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide

N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide (PubChem CID 30464461) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide
PubChem CID30464461
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC NameN-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCc1c(Cl)cccc1NC(=O)CN(C)S(C)(=O)=O
InChIInChI=1S/C11H15ClN2O3S/c1-8-9(12)5-4-6-10(8)13-11(15)7-14(2)18(3,16)17/h4-6H,7H2,1-3H3,(H,13,15)
InChIKeyICKAWMFKYWELBP-UHFFFAOYSA-N
XLogP1.48
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-chloro-2-methylphenyl)-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

Related Compounds

N-(3-chloro-2-methylphenyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CID 1287742
2-bromo-N-(3-chloro-2-methylphenyl)acetamide
CID 3414721
N,N'-bis(3-chloro-2-methylphenyl)butanediamide
CID 1226548
N-(3-chloro-2-methylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide
CID 9057796
N-(3-chloro-2-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide
CID 1352948
N-(3-chloro-2-methylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
CID 8692061
2-[azetidin-3-yl(methyl)amino]-N-(3-chloro-2-methylphenyl)acetamide
CID 66186198
2-[benzenesulfonyl(ethyl)amino]-N-(3-chloro-2-methylphenyl)acetamide
CID 2228879
N,N'-bis(3-chloro-2-methylphenyl)hexanediamide
CID 4050802
N-(3-chloro-2-methylphenyl)-2-(ethylsulfonylamino)acetamide
CID 112997974
N-(3-chloro-2-methylphenyl)-2-(N-ethylanilino)acetamide
CID 54808857
2-(N-acetyl-3-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113171767

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide (CID 30464461) is N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide is Cc1c(Cl)cccc1NC(=O)CN(C)S(C)(=O)=O.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The InChIKey is ICKAWMFKYWELBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c1-8-9(12)5-4-6-10(8)13-11(15)7-14(2)18(3,16)17/h4-6H,7H2,1-3H3,(H,13,15).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide?
N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide has a molecular weight of 290.77 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-[methyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 30464461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).