RefChem:286974

4-[(2-carbamoyl-5-methoxyphenyl)diazenyl]-3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide

Also Known As: 2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methoxyphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-|4-((6-(Aminocarbonyl)-3-methoxyphenyl)azo)-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide|2-Naphthalenecarboxamide, 4-((2-(aminocarbonyl)-5-methoxyphenyl)azo)-3-hydroxy-N-(4-methoxyphenyl)-|2-Naphthalenecarboxamide, 4-(2-(2-(aminocarbonyl)-5-methoxyphenyl)diazenyl)-3-hydroxy-N-(4-methoxyphenyl)-|4-(2-(2-(Aminocarbonyl)-5-methoxyphenyl)diazenyl)-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide|4-[(2-Carbamoyl-5-methoxyphenyl)diazenyl]-3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide|4-[[2-(Aminocarbonyl)-5-methoxyphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide|4-[2-(2-carbamoyl-5-methoxyphenyl)diazen-1-yl]-3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide|4-[2-[2-(Aminocarbonyl)-5-methoxyphenyl]diazenyl]-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide

Molecular Formula	C26H22N4O5
Molecular Weight	470.15903 g/mol
LogP	5.33
Topological Polar Surface Area	135.6 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	470.15903
Heavy Atoms	35
Complexity	1448.6

Chemical Identifiers

CAS Number	70321-82-3
SMILES	COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)OC)C(=O)N