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Home > Encyclopedia > 17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one structure

17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one 

structure
  • CAS No:

    24141-91-1

  • Formula:

    C31H41Cl2NO2S

  • Chemical Name:

    17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

  • Synonyms:

    24141-91-1;NSC108409;21-({4-[bis(2-chloroethyl)amino]phenyl}sulfanyl)pregn-4-ene-3,20-dione;DTXSID10946960;NSC-108409

17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Basic Attributes

562.6 g/mol

561.2235061 g/mol

108409

Characteristics

62.7 Ų

Computed Properties

Molecular Weight:562.6
XLogP3:7.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:561.2235061
Monoisotopic Mass:561.2235061
Topological Polar Surface Area:62.7
Heavy Atom Count:37
Complexity:880
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 17-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylacetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

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