CTK4D4668

4-[(4-benzamido-2,5-diethoxyphenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide

Also Known As: EINECS 241-376-8|4-[(4-benzamido-2,5-diethoxyphenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide|4-((4-(Benzoylamino)-2,5-diethoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide|4-[[4-(benzoylamino)-2,5-diethoxyphenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide|4-(2,5-Diaethoxy-4-benzoylamino-phenylazo)-3-hydroxy-[2]naphthoesaeure-anilid|4-(2,5-diethoxy-4-benzoylamino-phenylazo)-3-hydroxy-[2]naphthoic acid anilide|4-[[4-(Benzoylamino)-2,5-diethoxyphenyl]azo]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide|2-Naphthalenecarboxamide,4-[2-[4-(benzoylamino)-2,5-diethoxyphenyl]diazenyl]-3-hydroxy-N-phenyl-|4-[2-(4-benzamido-2,5-diethoxyphenyl)diazen-1-yl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide|4-[2-[4-(Benzoylamino)-2,5-diethoxyphenyl]diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide

Molecular Formula	C34H30N4O5
Molecular Weight	574.2216 g/mol
LogP	8.2628
Topological Polar Surface Area	121.61 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	10
Exact Mass	574.2216
Monoisotopic Mass	574.2216
Heavy Atoms	43
Complexity	1790.1868

Chemical Identifiers

CAS Number	17352-47-5
SMILES	CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)O