1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea

Base Information

• Chemical Name: 1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea
• CAS No.: 173550-69-1
• Molecular Formula: C13H12ClN3O3S
• DSSTox Substance ID: DTXSID10352643
• Wikidata: Q27192341
• Pharos Ligand ID: D3G6969FYD2U
• ChEMBL ID: CHEMBL1446150
• Mol file: 173550-69-1.mol

Synonyms:1-(4-chlorophenyl)-3-(4-sulfamoylphenyl)urea;173550-69-1;MLS000704335;4-{[(4-chloroanilino)carbonyl]amino}benzenesulfonamide;SMR000230984;AI-204/31750036;4-{([(4'-Chlorophenyl)Amino]Carbonylamino)}Benzenesulfonamide;Oprea1_331972;Oprea1_659254;SCHEMBL671549;cid_730672;CHEMBL1446150;BDBM56662;DTXSID10352643;CHEBI:112239;HACQCGHVZICZSC-UHFFFAOYSA-N;STK019184;AKOS000489358;4-{[(4-chlorophenyl)carbamoyl]amino}benzenesulfonamide;Q27192341

Chemical Property of 1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 325.0287901
• Heavy Atom Count: 21
• Complexity: 450

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N