2,2-Dichloro-N-[(1R,2R)-2-hydroxy-2-(4-nitrophenyl)-1-[(1-oxopropoxy)methyl]ethyl]acetamide
-
2,2-Dichloro-N-[(1R,2R)-2-hydroxy-2-(4-nitrophenyl)-1-[(1-oxopropoxy)methyl]ethyl]acetamide
structure -
-
CAS No:
33987-21-2
-
Formula:
C14H16Cl2N2O6
-
Chemical Name:
2,2-Dichloro-N-[(1R,2R)-2-hydroxy-2-(4-nitrophenyl)-1-[(1-oxopropoxy)methyl]ethyl]acetamide
-
Synonyms:
Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-2-(4-nitrophenyl)-1-[(1-oxopropoxy)methyl]ethyl]-;Acetamide,2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-,α-propionate,D-threo-(-)-;Acetamide,2,2-dichloro-N-[2-hydroxy-2-(4-nitrophenyl)-1-[(1-oxopropoxy)methyl]ethyl]-,[R-(R*,R*)]-;2,2-Dichloro-N-[(1R,2R)-2-hydroxy-2-(4-nitrophenyl)-1-[(1-oxopropoxy)methyl]ethyl]acetamide;Chloramphenicol 3-propionate
-
CAS No:
2,2-Dichloro-N-[(1R,2R)-2-hydroxy-2-(4-nitrophenyl)-1-[(1-oxopropoxy)methyl]ethyl]acetamide Basic Attributes
379.2 g/mol
379.19
Computed Properties
Molecular Weight:379.2
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:378.0385416
Monoisotopic Mass:378.0385416
Topological Polar Surface Area:121
Heavy Atom Count:24
Complexity:449
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation