AC1MIA1T

2-[4-[[2-acetamido-4-(diethylamino)phenyl]diazenyl]-5-methoxy-2-methylphenyl]sulfonylethyl propanoate

Also Known As: EINECS 287-281-5|EINECS 287-279-4|2-((4-((2-Acetamido-4-(diethylamino)phenyl)azo)-5-methoxy-2-methylphenyl)sulphonyl)ethyl propionate|2-[4-[[2-acetamido-4-(diethylamino)phenyl]diazenyl]-5-methoxy-2-methylphenyl]sulfonylethyl propanoate|2-[[4-[[2-acetamido-4- phenyl]azo]-5-methoxy-2-methylphenyl]sulphonyl]ethylpropionate|2-(4-{2-[4-(diethylamino)-2-acetamidophenyl]diazen-1-yl}-5-methoxy-2-methylbenzenesulfonyl)ethyl propanoate|2-[[4-[[2-ACETAMIDO-4-(DIETHYLAMINO)PHENYL]AZO]-5-METHOXY-2-METHYLPHENYL]SULPHONYL]ETHYL PROPIONATE|Acetamide,N-[5-(diethylamino)-2-[2-[2-methoxy-5-methyl-4-[[2-(1-oxopropoxy)ethyl]sulfonyl]phenyl]diazenyl]phenyl]-|N-[5-(Diethylamino)-2-[[2-methoxy-5-methyl-4-[[2-(1-oxopropoxy)ethyl]sulfonyl]phenyl]azo]phenyl]acetamide|N-[5-(Diethylamino)-2-[2-[2-methoxy-5-methyl-4-[[2-(1-oxopropoxy)ethyl]sulfonyl]phenyl]diazenyl]phenyl]acetamide

Molecular Formula	C25H34N4O6S
Molecular Weight	518.2199 g/mol
LogP	4.95052
Topological Polar Surface Area	126.73 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	9
Rotatable Bonds	12
Exact Mass	518.2199
Monoisotopic Mass	518.2199
Heavy Atoms	36
Complexity	1223.2955

Chemical Identifiers

CAS Number	85455-45-4
SMILES	CCC(=O)OCCS(=O)(=O)C1=CC(=C(C=C1C)N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)C)OC