Benzenebutanamide, N-(4-(aminoiminomethyl)phenyl)-alpha-(((4-methylphenyl)sulfonyl)amino)-

Base Information

• Chemical Name: Benzenebutanamide, N-(4-(aminoiminomethyl)phenyl)-alpha-(((4-methylphenyl)sulfonyl)amino)-
• CAS No.: 92953-76-9
• Molecular Formula: C24H26 N4 O3 S
• Molecular Weight: 450.56
• DSSTox Substance ID: DTXSID50918848
• Pharos Ligand ID: L2ZCRLFV93SC
• ChEMBL ID: CHEMBL4128512
• Mol file: 92953-76-9.mol

Synonyms:2-tosylamino-4-phenylbutyryl-4-amidinoanilide;TAPBAA

Chemical Property of Benzenebutanamide, N-(4-(aminoiminomethyl)phenyl)-alpha-(((4-methylphenyl)sulfonyl)amino)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.27g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 450.17256188
• Heavy Atom Count: 32
• Complexity: 714

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=N)N