N,N-dimethylbenzenesulfonamide;tungsten

C8H10NO2SW- — CID 59973464

IUPACN,N-dimethylbenzenesulfonamide;tungsten
SMILESCN(C)S(=O)(=O)c1cc[c-]cc1.[W]
InChIInChI=1S/C8H10NO2S.W/c1-9(2)12(10,11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;
InChIKeyHOLXNUOIWSLTQP-UHFFFAOYSA-N
MW368.08 g/mol
LogP0.73
Rot. Bonds2

About N,N-dimethylbenzenesulfonamide;tungsten

N,N-dimethylbenzenesulfonamide;tungsten (PubChem CID 59973464) has the molecular formula C8H10NO2SW- and a molecular weight of 368.08 g/mol. Its IUPAC name is N,N-dimethylbenzenesulfonamide;tungsten.

Molecular Properties

Compound NameN,N-dimethylbenzenesulfonamide;tungsten
PubChem CID59973464
Molecular FormulaC8H10NO2SW-
Molecular Weight368.08 g/mol
Exact Mass367.99
IUPAC NameN,N-dimethylbenzenesulfonamide;tungsten
SMILESCN(C)S(=O)(=O)c1cc[c-]cc1.[W]
InChIInChI=1S/C8H10NO2S.W/c1-9(2)12(10,11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;
InChIKeyHOLXNUOIWSLTQP-UHFFFAOYSA-N
XLogP0.73
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.08
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-dimethylbenzenesulfonamide;tungsten 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

CID 15829583
CID 15829583
CID 134894929
CID 134894929
CID 87067984
CID 87067984
CID 88765709
CID 88765709
CID 90842949
CID 90842949
CID 144812227
CID 144812227
CID 169992028
CID 169992028
CID 20704090
CID 20704090
CID 144786584
CID 144786584
CID 160118946
CID 160118946

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbenzenesulfonamide;tungsten?
The IUPAC name of N,N-dimethylbenzenesulfonamide;tungsten (CID 59973464) is N,N-dimethylbenzenesulfonamide;tungsten.
What is the SMILES notation for N,N-dimethylbenzenesulfonamide;tungsten?
The canonical SMILES for N,N-dimethylbenzenesulfonamide;tungsten is CN(C)S(=O)(=O)c1cc[c-]cc1.[W].
What is the InChIKey of N,N-dimethylbenzenesulfonamide;tungsten?
The InChIKey is HOLXNUOIWSLTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10NO2S.W/c1-9(2)12(10,11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;.
What are the key properties of N,N-dimethylbenzenesulfonamide;tungsten?
N,N-dimethylbenzenesulfonamide;tungsten has a molecular weight of 368.08 g/mol, XLogP of 0.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbenzenesulfonamide;tungsten is sourced from PubChem (CID 59973464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).