Methanesulfonanilide, 4'-(3-propionamido-9-acridinylamino)-

Base Information

• Chemical Name: Methanesulfonanilide, 4'-(3-propionamido-9-acridinylamino)-
• CAS No.: 59988-06-6
• Molecular Formula: C23H22N4O3S
• Molecular Weight: 434.5108
• DSSTox Substance ID: DTXSID30208693
• Nikkaji Number: J85.432H
• Wikidata: Q83082820
• ChEMBL ID: CHEMBL106424
• Mol file: 59988-06-6.mol

Synonyms:59988-06-6;BRN 4030147;Methanesulfonanilide, 4'-(3-propionamido-9-acridinylamino)-;N-(p-(9-(3-Propionamidoacridinyl)amino)phenyl)methanesulfonamide;N-[4-[(3-Propionylamino-9-acridinyl)amino]phenyl]methanesulfonamide;CHEMBL106424;DTXSID30208693;LS-90292;Propanamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Chemical Property of Methanesulfonanilide, 4'-(3-propionamido-9-acridinylamino)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 115.29000
• Density: 1.415g/cm³
• LogP: 6.07680
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 434.14126175
• Heavy Atom Count: 31
• Complexity: 717

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C