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Home > Encyclopedia > 2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide

2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide

2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide structure

2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide 

structure
  • CAS No:

    79862-68-3

  • Formula:

    C21H30BrNO2

  • Chemical Name:

    2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide

  • Synonyms:

    17 beta-bromoacetylamino-4-androsten-3-one;17-BAA-ATO;79862-68-3;17-Baa-ato;DTXSID801000801;17beta-Bromoacetylamino-4-androsten-3-one;2-Bromo-N-(3-oxoandrost-4-en-17-yl)ethanimidic acid;Acetamide, 2-bromo-N-((17beta)-3-oxoandrost-4-en-17-yl)-

2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide Basic Attributes

408.4 g/mol

407.14599 g/mol

Characteristics

46.2 Ų

Drug Information

17 beta-bromoacetylamino-4-androsten-3-one

Computed Properties

Molecular Weight:408.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:407.14599
Monoisotopic Mass:407.14599
Topological Polar Surface Area:46.2
Heavy Atom Count:25
Complexity:629
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide

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