(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) N-(2-chloroethyl)carbamate
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![(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) N-(2-chloroethyl)carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/84a4cfaeb3ea4f8f8414d2bfa6c0c7ad.png "(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) N-(2-chloroethyl)carbamate")
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) N-(2-chloroethyl)carbamate
structure -
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CAS No:
54025-51-3
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Formula:
C22H32ClNO3
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Chemical Name:
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) N-(2-chloroethyl)carbamate
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Synonyms:
54025-51-3;NSC147075;DTXSID80968856;NSC-147075;3-Oxoandrost-4-en-17-yl hydrogen (2-chloroethyl)carbonimidate
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CAS No:
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) N-(2-chloroethyl)carbamate Basic Attributes
393.9 g/mol
393.2070716 g/mol
147075
Computed Properties
Molecular Weight:393.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:393.2070716
Monoisotopic Mass:393.2070716
Topological Polar Surface Area:55.4
Heavy Atom Count:27
Complexity:662
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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