N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide

C10H14ClNO2S2 — CID 2284492

IUPACN-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCSCc1ccc(Cl)cc1
InChIInChI=1S/C10H14ClNO2S2/c1-16(13,14)12-6-7-15-8-9-2-4-10(11)5-3-9/h2-5,12H,6-8H2,1H3
InChIKeyNWDMKUHIFKMFBX-UHFFFAOYSA-N
MW279.81 g/mol
LogP2.12
Rot. Bonds6

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

N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide (PubChem CID 2284492) has the molecular formula C10H14ClNO2S2 and a molecular weight of 279.81 g/mol. Its IUPAC name is N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide
PubChem CID2284492
Molecular FormulaC10H14ClNO2S2
Molecular Weight279.81 g/mol
Exact Mass279.02
IUPAC NameN-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCSCc1ccc(Cl)cc1
InChIInChI=1S/C10H14ClNO2S2/c1-16(13,14)12-6-7-15-8-9-2-4-10(11)5-3-9/h2-5,12H,6-8H2,1H3
InChIKeyNWDMKUHIFKMFBX-UHFFFAOYSA-N
XLogP2.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.81
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide (CID 2284492) is N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide is CS(=O)(=O)NCCSCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
The InChIKey is NWDMKUHIFKMFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO2S2/c1-16(13,14)12-6-7-15-8-9-2-4-10(11)5-3-9/h2-5,12H,6-8H2,1H3.
What are the key properties of N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide?
N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide has a molecular weight of 279.81 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]methanesulfonamide is sourced from PubChem (CID 2284492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).