N-(Pyrimidin-4-yl)benzenesulfonamide

Base Information

• Chemical Name: N-(Pyrimidin-4-yl)benzenesulfonamide
• CAS No.: 82205-97-8
• Molecular Formula: C10H9 N3 O2 S
• Molecular Weight: 235.26236
• ChEMBL ID: CHEMBL1334685
• DSSTox Substance ID: DTXSID80586498
• Wikidata: Q82478650
• Mol file: 82205-97-8.mol

Synonyms:82205-97-8;N-(Pyrimidin-4-yl)benzenesulfonamide;N-(4-Pyrimidinyl)benzenesulfonamide;MLS-0090840.0001;N-pyrimidin-4-ylbenzenesulfonamide;SCHEMBL1094173;CHEMBL1334685;BDBM45872;DTXSID80586498;cid_16654642;N-(4-pyrimidyl)benzenesulfonamide

Chemical Property of N-(Pyrimidin-4-yl)benzenesulfonamide

Chemical Property:

• PSA: 80.33000
• LogP: 2.43120
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 235.04154771
• Heavy Atom Count: 16
• Complexity: 307

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC=C2