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

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

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

CAS No:
37562-55-3
Formula:
C21H29BrO2
Chemical Name:
(2R,8S,9S,10R,13S,14S,17S)-17-acetyl-2-bromo-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Synonyms:
37562-55-3;2alpha-Bromoprogesterone;DTXSID40958632;2-Bromopregn-4-ene-3,20-dione;Pregn-4-ene-3,20-dione, 2-bromo-, (2alpha)-

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

Molecular Weight：

393.4 g/mol

Exact Mass：

392.13509 g/mol

Characteristics

PSA：

34.1 Å²

XLogP3：

5.0969

Melting Point：

148 - 149 °C

Computed Properties

Molecular Weight:393.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:392.13509
Monoisotopic Mass:392.13509
Topological Polar Surface Area:34.1
Heavy Atom Count:24
Complexity:623
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylbutanal; radial nerve palsy; hexanoate; benzenesulfonic acid; potassium sulfide formula; carbon tetrachloride formula

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

Basic Attributes
Characteristics
Computed Properties

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