N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

C12H14N2O3S2 — CID 27924800

IUPACN-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCOCCN(c1nccs1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C12H14N2O3S2/c1-17-9-8-14(12-13-7-10-18-12)19(15,16)11-5-3-2-4-6-11/h2-7,10H,8-9H2,1H3
InChIKeyYLIDLZVCNXKLDH-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.98
Rot. Bonds6

About N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 27924800) has the molecular formula C12H14N2O3S2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID27924800
Molecular FormulaC12H14N2O3S2
Molecular Weight298.39 g/mol
Exact Mass298.04
IUPAC NameN-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCOCCN(c1nccs1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C12H14N2O3S2/c1-17-9-8-14(12-13-7-10-18-12)19(15,16)11-5-3-2-4-6-11/h2-7,10H,8-9H2,1H3
InChIKeyYLIDLZVCNXKLDH-UHFFFAOYSA-N
XLogP1.98
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide 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-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide (CID 27924800) is N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide is COCCN(c1nccs1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is YLIDLZVCNXKLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3S2/c1-17-9-8-14(12-13-7-10-18-12)19(15,16)11-5-3-2-4-6-11/h2-7,10H,8-9H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 298.39 g/mol, XLogP of 1.98, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 27924800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).