Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[Bis(1-aziridinyl)phosphinyl]-m-(trifluoromethyl)benzamide

N-[Bis(1-aziridinyl)phosphinyl]-m-(trifluoromethyl)benzamide

N-[Bis(1-aziridinyl)phosphinyl]-m-(trifluoromethyl)benzamide structure

N-[Bis(1-aziridinyl)phosphinyl]-m-(trifluoromethyl)benzamide 

structure
  • CAS No:

    1546-15-2

  • Formula:

    C12H13F3N3O2P

  • Chemical Name:

    N-[Bis(1-aziridinyl)phosphinyl]-m-(trifluoromethyl)benzamide

  • Synonyms:

    BRN 1353766;A-40;Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-trifluoromethyl-;N-(Bis(1-aziridinyl)phosphinyl)-m-trifluoromethylbenzamide;DTXSID00165668;LS-25787;N-[Bis(1-Aziridinyl)Phosphinyl]-3-(Trifluoromethyl)Benzamide

N-[Bis(1-aziridinyl)phosphinyl]-m-(trifluoromethyl)benzamide Basic Attributes

319.224

319.07

DTXSID00165668

Characteristics

52.2

2.1

Computed Properties

Molecular Weight:319.22
XLogP3:2.1
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:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.