Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one structure

7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one 

structure
  • CAS No:

    1427-45-8

  • Formula:

    C16H10F3N3O3

  • Chemical Name:

    7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

  • Synonyms:

    UNII-6NIM4Z45PY;6NIM4Z45PY;CHEMBL314775;Ro-5-3590;1427-45-8;DTXSID70877928;BDBM50408027;7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one;Ro-053590;Ro-05-3590;1,4-BENZODIAZPN2-ON,5(2CF3PH)7NO2;1,3-Dihydro-7-nitro-5-(alpha,alpha,alpha-trifluoro-o-tolyl)2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-(2-(trifluoromethyl)phenyl)-;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-(alpha,alpha,alpha-trifluoro-o-tolyl)-;7-Nitro-5-(alpha,alpha,alpha-trifluoro-o-tolyl)-3H-benzodiazepin-2(1H)-one

7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Basic Attributes

349.26 g/mol

349.06742568 g/mol

6NIM4Z45PY

Characteristics

87.3 Ų

Computed Properties

Molecular Weight:349.26
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:349.06742568
Monoisotopic Mass:349.06742568
Topological Polar Surface Area:87.3
Heavy Atom Count:25
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Request for Quotation

Share

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.