6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide--1-[(naphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol (1/1)

Base Information

• Chemical Name: 6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide--1-[(naphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol (1/1)
• CAS No.: 69136-73-8
• Molecular Formula: C23H29ClN4O6S2
• Molecular Weight: 593.5435
• DSSTox Substance ID: DTXSID60988850
• Mol file: 69136-73-8.mol

Synonyms:SCHEMBL3665231;DTXSID60988850;6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide--1-[(naphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol (1/1)

Chemical Property of 6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide--1-[(naphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol (1/1)

Chemical Property:

• Vapor Pressure: 2.48E-08mmHg at 25°C
• Boiling Point: 434.9°C at 760 mmHg
• Flash Point: 216.8°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 556.1217047
• Heavy Atom Count: 36
• Complexity: 751

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl