N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide

C10H13Cl2NO2S2 — CID 2288043

IUPACN-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCSCc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H13Cl2NO2S2/c1-17(14,15)13-4-5-16-7-8-2-3-9(11)6-10(8)12/h2-3,6,13H,4-5,7H2,1H3
InChIKeyYTPYFENEHXQVFB-UHFFFAOYSA-N
MW314.26 g/mol
LogP2.78
Rot. Bonds6

About N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide

N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide (PubChem CID 2288043) has the molecular formula C10H13Cl2NO2S2 and a molecular weight of 314.26 g/mol. Its IUPAC name is N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide
PubChem CID2288043
Molecular FormulaC10H13Cl2NO2S2
Molecular Weight314.26 g/mol
Exact Mass312.98
IUPAC NameN-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCSCc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H13Cl2NO2S2/c1-17(14,15)13-4-5-16-7-8-2-3-9(11)6-10(8)12/h2-3,6,13H,4-5,7H2,1H3
InChIKeyYTPYFENEHXQVFB-UHFFFAOYSA-N
XLogP2.78
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.26
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide 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-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide (CID 2288043) is N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide is CS(=O)(=O)NCCSCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
The InChIKey is YTPYFENEHXQVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl2NO2S2/c1-17(14,15)13-4-5-16-7-8-2-3-9(11)6-10(8)12/h2-3,6,13H,4-5,7H2,1H3.
What are the key properties of N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide has a molecular weight of 314.26 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]methanesulfonamide is sourced from PubChem (CID 2288043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).