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Home > Encyclopedia > [(1R,4aS,10aR)-6,8-dichloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]-imidazol-1-ylmethanone

[(1R,4aS,10aR)-6,8-dichloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]-imidazol-1-ylmethanone

[(1R,4aS,10aR)-6,8-dichloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]-imidazol-1-ylmethanone structure

[(1R,4aS,10aR)-6,8-dichloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]-imidazol-1-ylmethanone 

structure
  • CAS No:

    84114-11-4

  • Formula:

    C23H28Cl2N2O

  • Chemical Name:

    [(1R,4aS,10aR)-6,8-dichloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]-imidazol-1-ylmethanone

  • Synonyms:

    84114-11-4;DTXSID001004392;1H-Imidazole, 1-((6,8-dichloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl- 7-(1-methylethyl)-1-phenanthrenyl)carbonyl)-, (1R-(1alpha,4abeta,10aalpha))-;12,14-dichloro-18-(1H-imidazol-1-yl)abieta-8(14),9(11),12-trien-18-one

[(1R,4aS,10aR)-6,8-dichloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]-imidazol-1-ylmethanone Basic Attributes

419.4 g/mol

418.1578689 g/mol

Characteristics

34.9 Ų

Computed Properties

Molecular Weight:419.4
XLogP3:6.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:418.1578689
Monoisotopic Mass:418.1578689
Topological Polar Surface Area:34.9
Heavy Atom Count:28
Complexity:613
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1R,4aS,10aR)-6,8-dichloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]-imidazol-1-ylmethanone

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