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Home > Encyclopedia > 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione

1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione

1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione structure

1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione 

structure
  • CAS No:

    64226-68-2

  • Formula:

    C25H33FN2O3

  • Chemical Name:

    1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione

  • Synonyms:

    NSC281833;64226-68-2;DTXSID90314289;NSC-281833

1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione Basic Attributes

428.5 g/mol

428.24752108 g/mol

281833

DTXSID90314289

Characteristics

66.5 Ų

Computed Properties

Molecular Weight:428.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:428.24752108
Monoisotopic Mass:428.24752108
Topological Polar Surface Area:66.5
Heavy Atom Count:31
Complexity:910
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione

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