Cas no 173450-37-8 (Benzamide,3,3'-methylenebis[6-amino-N,N-diethyl-)

Benzamide,3,3'-methylenebis[6-amino-N,N-diethyl- structure
173450-37-8 structure
Product Name:Benzamide,3,3'-methylenebis[6-amino-N,N-diethyl-
CAS No:173450-37-8
MF:C23H32N4O2
MW:396.525785446167
CID:233773
PubChem ID:165363963
Update Time:2025-04-19

Benzamide,3,3'-methylenebis[6-amino-N,N-diethyl- Chemical and Physical Properties

Names and Identifiers

    • 3,3'-Methylenebis(6-amino-N,N-diethylbenzamide)
    • LogP
    • 173450-37-8
    • DTXSID801030973
    • Benzamide,3,3'-methylenebis[6-amino-N,N-diethyl-
    • Inchi: 1S/C23H32N4O2/c1-5-26(6-2)22(28)18-14-16(9-11-20(18)24)13-17-10-12-21(25)19(15-17)23(29)27(7-3)8-4/h9-12,14-15H,5-8,13,24-25H2,1-4H3
    • InChI Key: MUQKBNWTOHUUJF-UHFFFAOYSA-N
    • SMILES: O=C(C1C(=CC=C(C=1)CC1=CC=C(C(C(N(CC)CC)=O)=C1)N)N)N(CC)CC

Computed Properties

  • Exact Mass: 396.25276
  • Monoisotopic Mass: 396.25252628g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 8
  • Complexity: 487
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4
  • Topological Polar Surface Area: 92.7?2

Experimental Properties

  • PSA: 92.66
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