2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide

C15H11Cl2N5O3S — CID 10173150

IUPAC2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide
SMILESCOc1nc(-c2cnccn2)cnc1NS(=O)(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H11Cl2N5O3S/c1-25-15-14(20-8-11(21-15)10-7-18-5-6-19-10)22-26(23,24)12-4-2-3-9(16)13(12)17/h2-8H,1H3,(H,20,22)
InChIKeyZHZCTFJRGBSLMO-UHFFFAOYSA-N
MW412.26 g/mol
LogP3.05
Rot. Bonds5

About 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide

2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide (PubChem CID 10173150) has the molecular formula C15H11Cl2N5O3S and a molecular weight of 412.26 g/mol. Its IUPAC name is 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide
PubChem CID10173150
Molecular FormulaC15H11Cl2N5O3S
Molecular Weight412.26 g/mol
Exact Mass411.00
IUPAC Name2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide
SMILESCOc1nc(-c2cnccn2)cnc1NS(=O)(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H11Cl2N5O3S/c1-25-15-14(20-8-11(21-15)10-7-18-5-6-19-10)22-26(23,24)12-4-2-3-9(16)13(12)17/h2-8H,1H3,(H,20,22)
InChIKeyZHZCTFJRGBSLMO-UHFFFAOYSA-N
XLogP3.05
TPSA106.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.26
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-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 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide (CID 10173150) is 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide is COc1nc(-c2cnccn2)cnc1NS(=O)(=O)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide?
The InChIKey is ZHZCTFJRGBSLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N5O3S/c1-25-15-14(20-8-11(21-15)10-7-18-5-6-19-10)22-26(23,24)12-4-2-3-9(16)13(12)17/h2-8H,1H3,(H,20,22).
What are the key properties of 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide?
2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide has a molecular weight of 412.26 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(3-methoxy-5-pyrazin-2-ylpyrazin-2-yl)benzenesulfonamide is sourced from PubChem (CID 10173150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).