N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide]
-
![N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3588ab3257d4516b7e39e64150cb73c.png "N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide]")
N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide]
structure -
-
CAS No:
948595-12-8
-
Formula:
C10H6Cl6D8N4O2
-
Chemical Name:
N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide]
-
Synonyms:
Formamide,N,N′-[1,4-piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis-;N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide]
- Categories:
-
CAS No:
N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide] Basic Attributes
443.011054224
439.97500
DTXSID20583587
Computed Properties
Molecular Weight:443.0
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:441.972056
Monoisotopic Mass:439.975006
Topological Polar Surface Area:64.7
Heavy Atom Count:22
Complexity:345
Isotope Atom Count:8
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Dibutyl adipate
105-99-7
-
Chloroprene
126-99-8
-
Calcipotriol Monohydrate
147657-22-5
-
Icariin Formula
489-32-7
-
Pteroic acid Formula
119-24-4
-
Piperazine, 1-(3-chlorophenyl)-, hydrochloride (1:?) Formula
65369-76-8
-
2-Butyl-3-(4-hydroxybenzoyl)benzofuran Structure
52490-15-0
-
2-(2-Methoxyphenoxy)ethanamine Structure
1836-62-0
-
What is 2-NP-AHD
623145-57-3
-
What is rel-(4R,4aR,8aS)-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol
16423-19-1
N,N′-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis[formamide]
SDSRequest for Quotation