AC1MVP7E

[2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2-[[4-(dimethylamino)phenyl]diazenyl]benzoate

Also Known As: AK-918/15390014|2-(4-{4-nitrophenoxy}phenyl)-2-oxoethyl 2-{[4-(dimethylamino)phenyl]diazenyl}benzoate|(E)-2-(4-(4-nitrophenoxy)phenyl)-2-oxoethyl 2-((4-(dimethylamino)phenyl)diazenyl)benzoate|[2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2-[(4-dimethylaminophenyl)diazenyl]benzoate|[2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2-[[4-(dimethylamino)phenyl]diazenyl]benzoate|2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoate|2-[4-(4-NITROPHENOXY)PHENYL]-2-OXOETHYL 2-{2-[4-(DIMETHYLAMINO)PHENYL]-1-DIAZENYL}BENZOATE|Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, 2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl ester

Molecular Formula	C29H24N4O6
Molecular Weight	524.16956 g/mol
LogP	6.9082
Topological Polar Surface Area	123.7 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	10
Exact Mass	524.16956
Monoisotopic Mass	524.16956
Heavy Atoms	39
Complexity	1498.5614

Chemical Identifiers

CAS Number	355435-49-3
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]