N-[4-({5-[1-(3-chlorophenyl)-5-{(E)-[4-(dimethylamino)phenyl]diazenyl}-4-methoxy-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl}sulfamoyl)phenyl]acetamide (172701-61-0)

Identification
Name:	N-[4-({5-[1-(3-chlorophenyl)-5-{(E)-[4-(dimethylamino)phenyl]diazenyl}-4-methoxy-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl}sulfamoyl)phenyl]acetamide
Synonyms:	AC1MIOSO;LS-8652;172701-61-0;Acetamide, N-(4-(((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl)amino)sulfonyl)phenyl)-;N-[4-[[5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
CAS:	172701-61-0
Molecular Formula:	C₂₈H₂₆ClN₉O₄S₂
Molecular Weight:	652.1469
InChI:	InChI=1/C28H26ClN9O4S2/c1-17(39)30-19-10-14-23(15-11-19)44(40,41)36-28-34-33-27(43-28)24-25(42-4)26(38(35-24)22-7-5-6-18(29)16-22)32-31-20-8-12-21(13-9-20)37(2)3/h5-16H,1-4H3,(H,30,39)(H,34,36)/b32-31+
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.48g/cm³
Refractive index:	1.712
Flash Point:	°C
Safety Data