RefChem:859880

N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-2-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-4,4-dimethyl-3-oxopentanamide

Also Known As: Pentanamide, N-(2-chloro-5-((hexadecylsulfonyl)amino)phenyl)-2-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,4-dimethyl-3-oxo-|Pentanamide, N-[2-chloro-5-[(hexadecylsulfonyl)amino]phenyl]-2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino]-4,4-dimethyl-3-oxo-|N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-2-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-4,4-dimethyl-3-oxopentanamide|(Z)-N-(2-chloro-5-(hexadecylsulfonamido)phenyl)-2-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,4-dimethyl-3-oxopentanamide|N-[2-CHLORO-5-(HEXADECANE-1-SULFONAMIDO)PHENYL]-2-({4-[ETHYL(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL}IMINO)-4,4-DIMETHYL-3-OXOPENTANAMIDE|Pentanamide,N-(2-chloro-5-((hexadecylsulfonyl)amino)phenyl)-2-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,4-dimethyl-3-oxo

Molecular Formula	C40H63ClN4O5S
Molecular Weight	746.4208 g/mol
LogP	10.01642
Topological Polar Surface Area	128.17 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	25
Exact Mass	746.4208
Monoisotopic Mass	746.4208
Heavy Atoms	51
Complexity	1521.1741

Chemical Identifiers

CAS Number	66037-08-9
SMILES	CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(=NC2=C(C=C(C=C2)N(CC)CCO)C)C(=O)C(C)(C)C