N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide
-
![N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/45baad913f634e15866072c8728c60e5.png "N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide")
N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide
structure -
-
CAS No:
27807-69-8
-
Formula:
C11H13ClN3O2P
-
Chemical Name:
N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide
-
Synonyms:
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-chloro-;Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-chloro-;N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide;p-Chlorobenzotef
-
CAS No:
N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide Basic Attributes
285.66 g/mol
285.67
DTXSID90182127
Computed Properties
Molecular Weight:285.66
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:285.0433914
Monoisotopic Mass:285.0433914
Topological Polar Surface Area:52.2
Heavy Atom Count:18
Complexity:374
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[Bis(1-aziridinyl)phosphinyl]-4-chlorobenzamide
Request for Quotation