RefChem:567202

2-methoxyethyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethyl-2-methoxyanilino]propanoate

Also Known As: 1,1,2-trichloro-but-1-ene|.beta.-Alanine, N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-N-ethyl-, 2-methoxyethyl ester|beta-Alanine, N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-ethyl-, 2-methoxyethyl ester|beta-Alanine, N-(5-(acetylamino)-4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-2-methoxyphenyl)-N-ethyl-, 2-methoxyethyl ester|N-Ethyl-N-(4-((2-bromo-4,6-dinitrophenyl)azo)-5-(acetylamino)-2-methoxyphenyl)-beta-alanine 2-methoxyethyl ester|N-Ethyl-N-(4-((2-bromo-4,6-dinitrophenyl)azo)-5-(acetylamino)-2-methoxyphenyl)-beta-alanine, 2-methoxyethyl ester|2-methoxyethyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethyl-2-methoxyanilino]propanoate|beta-Alanine, N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-N-ethyl-, 2-methoxyethyl ester|.beta.-Alanine, N-[5-(acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl]-N-ethyl-, 2-methoxyethyl ester|2-METHOXYETHYL 3-({4-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZEN-1-YL]-5-ACETAMIDO-2-METHOXYPHENYL}(ETHYL)AMINO)PROPANOATE|2-Methoxyethyl N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-ethyl-beta-alaninate|2-methoxyethyl N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-N-ethyl-beta-alaninate|2-Methoxyethyl N-{5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl}-N-ethyl-beta-alaninate|3-[[5-(Acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]ethylamino]propanoic acid 2-methoxyethyl ester|b-Alanine,N-[5-(acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl]-N-ethyl-,2-methoxyethyl ester|N-[5-(Acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-N-ethyl-beta-alanine 2-methoxyethyl ester

Molecular Formula	C23H27BrN6O9
Molecular Weight	610.1023 g/mol
LogP	3.4
Topological Polar Surface Area	193.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	12
Rotatable Bonds	13
Exact Mass	610.1023
Monoisotopic Mass	610.1023
Heavy Atoms	39
Complexity	870.0

Chemical Identifiers

CAS Number	42861-47-2
SMILES	CCN(CCC(=O)OCCOC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC
InChIKey	LOBGJBGIERWYHR-UHFFFAOYSA-N