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Home > Encyclopedia > 7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione

7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione

7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione structure

7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione 

structure
  • CAS No:

    102607-41-0

  • Formula:

    C20H24O2

  • Chemical Name:

    7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione

  • Synonyms:

    3-Isopropyl-7-methyl-8-(4-methyl-3-penten-1-yl)-1,2-naphthalenedione;saprorthoquinone;Saprothoquinone;Saprorthoquinone;NSC648341;7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione;102607-41-0;CHEMBL328673;ZINC1630835;3-Isopropyl-7-methyl-8-(4-methyl-3-pentenyl)-1,2-naphthalenedione;NSC-648341;NCI60_016773;3-isopropyl-7-methyl-8-(4-methylpent-3-enyl)naphthalene-1,2-dione;3-Isopropyl-7-methyl-8-(4-methyl-3-pentenyl)-1,2-dihydronaphthalene-1,2-dione

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione Basic Attributes

296.4 g/mol

296.177630004 g/mol

648341

Characteristics

34.1 Ų

Drug Information

3-Isopropyl-7-methyl-8-(4-methyl-3-penten-1-yl)-1,2-naphthalenedione

Computed Properties

Molecular Weight:296.4
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:296.177630004
Monoisotopic Mass:296.177630004
Topological Polar Surface Area:34.1
Heavy Atom Count:22
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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