Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [(4aS,8S,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

[(4aS,8S,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

[(4aS,8S,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate structure

[(4aS,8S,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate 

structure
  • CAS No:

    86971-00-8

  • Formula:

    C18H25N3O5

  • Chemical Name:

    [(4aS,8S,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

  • Synonyms:

    86971-00-8;DTXSID801007219;Propanamide, N-(8a-acetyl-8-(acetyloxy)-1,4,4a,5,8,8a-hexahydro-6-methyl-4-oxo-2-quinazolinyl)-2,2-dimethyl-, (4aalpha,8alpha,8aalpha)-;N-[8a-Acetyl-8-(acetyloxy)-4-hydroxy-6-methyl-4a,5,8,8a-tetrahydroquinazolin-2-yl]-2,2-dimethylpropanimidic acid

[(4aS,8S,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate Basic Attributes

363.4 g/mol

363.17942091 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:363.4
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:363.17942091
Monoisotopic Mass:363.17942091
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:732
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(4aS,8S,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.