AC1MNDR2

N-[[4-(dimethylamino)phenyl]methyl]-2-(2,6-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide

Also Known As: N-[4-(dimethylamino)benzyl]-2-(2,6-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide|N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide|N-(4-(dimethylamino)benzyl)-2-(2,6-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide|N-(4-Dimethylamino-benzyl)-2-(2,6-dimethyl-phenoxy)-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3- yl)-acetamide|N-{[4-(dimethylamino)phenyl]methyl}-2-(2,6-dimethylphenoxy)-N-(1,1-dioxothiola n-3-yl)acetamide

Molecular Formula	C23H30N2O4S
Molecular Weight	430.19263 g/mol
LogP	2.96414
Topological Polar Surface Area	66.92 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	430.19263
Monoisotopic Mass	430.19263
Heavy Atoms	30
Complexity	980.1132

Chemical Identifiers

CAS Number	620561-46-8
SMILES	CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)C3CCS(=O)(=O)C3