RefChem:817932

methyl 3-[4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-N-(3-methoxy-3-oxopropyl)-5-(propanoylamino)anilino]propanoate

Also Known As: EINECS 273-664-4|4-ethyloctanedioyl dichloride|.beta.-Alanine, N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester|3,3'-((4-((2,4-Dinitrophenyl)azo)-5-((ethylcarbonyl)amino)-2-methoxyphenyl)imino)bis(propionic acid), dimethyl ester|beta-Alanine, N-(4-((2,4-dinitrophenyl)azo)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester|beta-Alanine, N-(4-(2-(2,4-dinitrophenyl)diazenyl)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester|Methyl N-(4-((2,4-dinitrophenyl)azo)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate|.BETA.-ALANINE, N-(4-((2,4-DINITROPHENYL)AZO)-2-METHOXY-5-((1-OXOPROPYL)AMINO)PHENYL)-N-(3-METHOXY-3-OXOPROPYL)-, METHYL ESTER|beta-Alanine, N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester|dimethyl 3,3'-({4-[(e)-(2,4-dinitrophenyl)diazenyl]-2-methoxy-5-(propanoylamino)phenyl}imino)dipropanoate(non-preferred name)|Methyl N-[4-[(2,4-dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate|.beta.-Alanine, N-[4-[2-(2,4-dinitrophenyl)diazenyl]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester|273-664-4|3-[[4-[(2,4-Dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl](3-methoxy-3-oxopropyl)amino]propanoic acid methyl ester|Dimethyl 3,3'-({4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-5-propanamidophenyl}azanediyl)dipropanoate|METHYL 3-({4-[2-(2,4-DINITROPHENYL)DIAZEN-1-YL]-2-METHOXY-5-PROPANAMIDOPHENYL}(3-METHOXY-3-OXOPROPYL)AMINO)PROPANOATE|methyl 3-[4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-N-(3-methoxy-3-oxopropyl)-5-(propanoylamino)anilino]propanoate|N-[4-[(2,4-Dinitrophenyl)azo]-2-methoxy-5-[(1-oxopropyl)amino]phenyl]-N-(3-methoxy-3-oxopropyl)-beta-alanine methyl ester

Molecular Formula	C24H28N6O10
Molecular Weight	560.1867 g/mol
LogP	4.21
Topological Polar Surface Area	205.17 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	13
Rotatable Bonds	14
Exact Mass	560.1867
Heavy Atoms	40
Complexity	1293.3

Chemical Identifiers

CAS Number	68992-00-7
SMILES	CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC(=O)OC)CCC(=O)OC