Cas no 641-33-8 (Ethanone,2-(diethylamino)-1-(10H-phenothiazin-10-yl)-)

Ethanone,2-(diethylamino)-1-(10H-phenothiazin-10-yl)- structure
641-33-8 structure
Product Name:Ethanone,2-(diethylamino)-1-(10H-phenothiazin-10-yl)-
CAS No:641-33-8
MF:C18H20N2OS
MW:312.429203033447
CID:503220
PubChem ID:69500
Update Time:2025-04-19

Ethanone,2-(diethylamino)-1-(10H-phenothiazin-10-yl)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,2-(diethylamino)-1-(10H-phenothiazin-10-yl)-
    • 2-(diethylamino)-1-phenothiazin-10-ylethanone
    • 2-(diethylamino)-1-(10H-phenothiazin-10-yl)-1-ethanone
    • 2-Diethylamino-1-phenothiazin-10-yl-ethanone
    • 10-(N,N-Diethylglycyl)phenothiazine
    • IDI1_001202
    • HMS1303H08
    • SCHEMBL7350072
    • Difazin
    • Diphasin
    • ASN 08252557
    • MLS001181901
    • 641-33-8
    • CHEMBL1708025
    • Diphazine
    • HMS2873L03
    • Maybridge2_000162
    • NCGC00246639-01
    • SMR000567616
    • DTXSID20214304
    • 10-(Diethylaminoacetyl)phenothiazine
    • CCG-254100
    • 4-27-00-01273 (Beilstein Handbook Reference)
    • Phenothiazine, 1-(N,N-diethylglycyl)-
    • Diphasine
    • AKOS000676530
    • BRN 0032572
    • Inchi: 1S/C18H20N2OS/c1-3-19(4-2)13-18(21)20-14-9-5-7-11-16(14)22-17-12-8-6-10-15(17)20/h5-12H,3-4,13H2,1-2H3
    • InChI Key: BPWOKDWTZDTHNX-UHFFFAOYSA-N
    • SMILES: S1C2C=CC=CC=2N(C2C=CC=CC1=2)C(CN(CC)CC)=O

Computed Properties

  • Exact Mass: 312.1298
  • Monoisotopic Mass: 312.12963444g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 363
  • 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: 3.8
  • Topological Polar Surface Area: 48.8?2

Experimental Properties

  • PSA: 23.55
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