N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide
-
![N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e5eec0465df742c1bb5d8d701b50e693.png "N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide")
N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide
structure -
-
CAS No:
21301-41-7
-
Formula:
C34H52N2O2S
-
Chemical Name:
N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide
-
Synonyms:
Cholest-4-en-3-on-tosylhydrazon; pseudocholesterol; isocholesterol; cholest-4-en-3-one tosylhydrazone;
-
CAS No:
N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide Basic Attributes
552.85400
552.37495008 g/mol
Computed Properties
Molecular Weight:552.9
XLogP3:10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:552.37495008
Monoisotopic Mass:552.37495008
Topological Polar Surface Area:66.9
Heavy Atom Count:39
Complexity:1030
Undefined Atom Stereocenter Count:7
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation