AC1MI9ZQ

N-[5-[(2-butoxy-2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide

Also Known As: EINECS 287-143-4|n-[5-[amino]-2-[azo]-4-methoxyphenyl]acetamide|N-[5-[ amino]-2-[ azo]-4-methoxyphenyl]acetamide|N-[5-[(2-BUTOXY-2-HYDROXYETHYL)AMINO]-2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-4-METHOXYPHENYL]ACETAMIDE|N-(5-((2-Butoxy-2-hydroxyethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide|N-[5-[(2-butoxy-2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide|N-[5-[(2-Butoxy-2-hydroxyethyl)amino]-2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide|N-{5-[(2-BUTOXY-2-HYDROXYETHYL)AMINO]-2-[2-(2-CHLORO-4,6-DINITROPHENYL)DIAZEN-1-YL]-4-METHOXYPHENYL}ACETAMIDE

Molecular Formula	C21H25ClN6O8
Molecular Weight	524.1422 g/mol
LogP	5.0858
Topological Polar Surface Area	190.82 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	11
Rotatable Bonds	13
Exact Mass	524.1422
Monoisotopic Mass	524.1422
Heavy Atoms	36
Complexity	1159.7125

Chemical Identifiers

CAS Number	85409-73-0
SMILES	CCCCOC(CNC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)O