2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide;hydrate
-
![2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide;hydrate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9a80aff528ee45cc861e64decf14722b.png "2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide;hydrate")
2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide;hydrate
structure -
-
CAS No:
101651-52-9
-
Formula:
C18H19Cl2N3O4
-
Chemical Name:
2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide;hydrate
-
Synonyms:
2-(2-chlorobenzoyl)-4-chloro-N-methyl-N'-glycylglycinanilide;2-(2-chlorobenzoyl)-4-chloro-N-methyl-N'-glycylglycinanilide monooxalate;2-CBCMGGA;2-o-chlorobenzoyl-4-chloro-N-methyl-N'-glycyl-glycinanilide;4-chloro-2-(o-chlorobenzoyl)-N-methyl-N(alpha)-glycylglycinanilide;45-0088-S;peptido-aminobenzophenone;lorzafone hydrate;UNII-H19UP2X8L2;81603-65-8;45-0088-S;H19UP2X8L2;101651-52-9;2-[(2-aminoacetyl)amino]-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methylacetamide hydrate;Lorzafone [USAN:INN];N-(Glycylglycyl)-N-methyl-2',5-dichloro-2-amino-benzophenone hydrate;Lorzafone (USAN);2-o-Chlorobenzoyl-4-chloro-N-methyl-N(sup alpha)-glycylglycinanilide hydrate;Glycinamide, glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, hydrate;Glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methylglycinamide hydrate;2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat [German];Acetanilide, 2-(2-aminoacetamido)-2'-(o-chlorobenzoyl)-4'-chloro-N-methyl-, hydrate;SCHEMBL637185;CHEMBL3989552;DTXSID40906431;2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat;LY 123508;D04782;Q27279495;2-(2-Aminoacetamido)-4'-chloro-2'-(o-chlorobenzoyl)-N-methylacetanilide monohydrate;2-Amino-N-(2-{[4-chloro-2-(2-chlorobenzoyl)phenyl](methyl)amino}-2-oxoethyl)ethanimidic acid--water (1/1)
-
CAS No:
2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide;hydrate Basic Attributes
412.3 g/mol
411.0752615 g/mol
H19UP2X8L2
Computed Properties
Molecular Weight:412.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:411.0752615
Monoisotopic Mass:411.0752615
Topological Polar Surface Area:93.5
Heavy Atom Count:27
Complexity:532
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- ethyl benzoate
- 2-pentanol
- hclo2
- hexane msds
- acid caprilic
- 1 pentyl alcohol
Request for Quotation