2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide

C14H20Cl2N2O4S — CID 3458989

IUPAC2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(c1cc(OC)c(Cl)cc1Cl)S(C)(=O)=O
InChIInChI=1S/C14H20Cl2N2O4S/c1-5-17(6-2)14(19)9-18(23(4,20)21)12-8-13(22-3)11(16)7-10(12)15/h7-8H,5-6,9H2,1-4H3
InChIKeyUGTNRTNYHJDUCW-UHFFFAOYSA-N
MW383.30 g/mol
LogP2.64
Rot. Bonds7

About 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide

2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide (PubChem CID 3458989) has the molecular formula C14H20Cl2N2O4S and a molecular weight of 383.30 g/mol. Its IUPAC name is 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
PubChem CID3458989
Molecular FormulaC14H20Cl2N2O4S
Molecular Weight383.30 g/mol
Exact Mass382.05
IUPAC Name2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(c1cc(OC)c(Cl)cc1Cl)S(C)(=O)=O
InChIInChI=1S/C14H20Cl2N2O4S/c1-5-17(6-2)14(19)9-18(23(4,20)21)12-8-13(22-3)11(16)7-10(12)15/h7-8H,5-6,9H2,1-4H3
InChIKeyUGTNRTNYHJDUCW-UHFFFAOYSA-N
XLogP2.64
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.30
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide 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-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
CID 3138977
2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N-(2,4-dichlorophenyl)acetamide
CID 1481018
2-(4-chloro-2,5-dimethoxy-N-methylsulfonylanilino)-N-methylacetamide
CID 53278773
2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N,N-diethylacetamide
CID 37498559
2-(3,4-dichloro-N-methylsulfonylanilino)-N,N-diethylacetamide
CID 113156868
2-(4-chloro-2,5-dimethoxy-N-methylsulfonylanilino)-N-pentylacetamide
CID 113157009
2-[4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-3-(dimethylamino)anilino]-N,N-diethylacetamide
CID 44580864
N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 113155154
2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N,N-diethyl-4,5-dimethoxybenzamide
CID 30151642
N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide
CID 126415640
2-(2-chloro-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide
CID 92672008
N,N-diethyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 2274312

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
The IUPAC name of 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide (CID 3458989) is 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
The canonical SMILES for 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide is CCN(CC)C(=O)CN(c1cc(OC)c(Cl)cc1Cl)S(C)(=O)=O.
What is the InChIKey of 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
The InChIKey is UGTNRTNYHJDUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2O4S/c1-5-17(6-2)14(19)9-18(23(4,20)21)12-8-13(22-3)11(16)7-10(12)15/h7-8H,5-6,9H2,1-4H3.
What are the key properties of 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide has a molecular weight of 383.30 g/mol, XLogP of 2.64, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide is sourced from PubChem (CID 3458989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).