N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide
-
N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide
structure -
-
CAS No:
1766-62-7
-
Formula:
C12H13F3N3O2P
-
Chemical Name:
N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide
-
Synonyms:
A-35;1766-62-7;BRN 1353051;N-(Bis(1-aziridinyl)phosphinyl)-p-trifluoromethylbenzamide;Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-trifluoromethyl-;5-20-01-00116 (Beilstein Handbook Reference);DTXSID10938820;N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide;N-[Bis(1-Aziridinyl)Phosphinyl]-4-(Trifluoromethyl)Benzamide
-
CAS No:
N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide Basic Attributes
319.22 g/mol
319.06974815 g/mol
Computed Properties
Molecular Weight:319.22
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:319.06974815
Monoisotopic Mass:319.06974815
Topological Polar Surface Area:52.2
Heavy Atom Count:21
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation