Clefamide

2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide

Also Known As: Clefamide|Chlorphenoxamide|Chlorophenoxamide|Mebinol|Clefamida|Clefamidum|Moebinol|Clefamid|Clefamide (INN)|Clefamide [INN:BAN]|Clefamidum [INN-Latin]|Clefamida [INN-Spanish]|Clefamide [BAN:INN]|CLEFAMIDE [INN]|CLEFAMIDE [MART.]|CLEFAMIDE [WHO-DD]|CHLORPHENOXAMIDE [MI]|EINECS 222-694-6|LS-8875|Chlorphenoxamide 100|Ig/mL in Acetonitrile|4-13-00-01742 (Beilstein Handbook Reference)|Chlorphenoxamide 100 microg/mL in Acetonitrile|2,2-Dichloro-N-(2-hydroxyethyl)-n-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide|2,2-Dichloro-N-(2-hydroxyethyl)-N-((4-(4-nitrophenoxy)phenyl)methyl)acetamide|N-(2-Hydroxyethyl)-N-(4-nitrophenoxybenzyl)dichloracetamid|2,2-Dichloro-N-(2-hydroxyethyl)-N-(p-(p-nitrophenoxy)benzyl)acetamide|N-(beta-Hydroxyethyl)-N-(p-phenoxy-(4'-nitro)-benzyl)-dichloroacetamide|Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-(p-nitrophenoxy)benzyl)-

Molecular Formula	C17H16Cl2N2O5
Molecular Weight	398.04364 g/mol
LogP	3.51
Topological Polar Surface Area	92.91 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	398.04364
Heavy Atoms	26
Complexity	750.8

Chemical Identifiers

CAS Number	3576-64-5
SMILES	C1=CC(=CC=C1CN(CCO)C(=O)C(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]