Methanone, (5,7-dimethyl-4-hydroxy-2-(3-(4-phenyl-1-piperazinyl)propyl)-2H-pyrido(3,5-e)-1,2-thiazin-3-yl)phenyl-, S,S-dioxide

Base Information

• Chemical Name: Methanone, (5,7-dimethyl-4-hydroxy-2-(3-(4-phenyl-1-piperazinyl)propyl)-2H-pyrido(3,5-e)-1,2-thiazin-3-yl)phenyl-, S,S-dioxide
• CAS No.: 164357-32-8
• Molecular Formula: C29H32 N4 O4 S
• Molecular Weight: 532.6538
• Wikidata: Q76311274
• Mol file: 164357-32-8.mol

Synonyms:164357-32-8;Methanone, (5,7-dimethyl-4-hydroxy-2-(3-(4-phenyl-1-piperazinyl)propyl)-2H-pyrido(3,5-e)-1,2-thiazin-3-yl)phenyl-, S,S-dioxide;C29H32N4O4S;C29-H32-N4-O4-S;LS-91244

Chemical Property of Methanone, (5,7-dimethyl-4-hydroxy-2-(3-(4-phenyl-1-piperazinyl)propyl)-2H-pyrido(3,5-e)-1,2-thiazin-3-yl)phenyl-, S,S-dioxide

Chemical Property:

• Vapor Pressure: 1.16E-23mmHg at 25°C
• Boiling Point: 750.5°Cat760mmHg
• Flash Point: 407.7°C
• Density: 1.306g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 532.21442669
• Heavy Atom Count: 38
• Complexity: 960

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC2=C1C(=O)C(=C(C3=CC=CC=C3)O)N(S2(=O)=O)CCCN4CCN(CC4)C5=CC=CC=C5)C
• Isomeric SMILES: CC1=CC(=NC2=C1C(=O)/C(=C(\C3=CC=CC=C3)/O)/N(S2(=O)=O)CCCN4CCN(CC4)C5=CC=CC=C5)C