Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide

N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide

N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide structure

N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide 

structure
  • CAS No:

    27016-91-7

  • Formula:

    C17H14N4O4

  • Chemical Name:

    N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide

  • Synonyms:

    D 58SI;D-58SI;D 58SI;UNII-4IAH4S28J2;D-58si;4IAH4S28J2;2,3-Dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-carboxamide;27016-91-7;BRN 0899773;1H-1,4-Benzodiazepine-1-carboxamide, 2,3-dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-;CHEMBL305389;DTXSID50181499;Q27259622

N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide Basic Attributes

338.32 g/mol

338.10150494 g/mol

4IAH4S28J2

DTXSID50181499

Characteristics

108 Ų

1.76 (LogP)

Drug Information

D 58SI

Computed Properties

Molecular Weight:338.32
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:338.10150494
Monoisotopic Mass:338.10150494
Topological Polar Surface Area:108
Heavy Atom Count:25
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide

Request for Quotation

Share

Scan the QR Code to Share

Complaint
Email:
Message:
Send Message