Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(4-acetylphenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

N-(4-acetylphenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

N-(4-acetylphenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide structure

N-(4-acetylphenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide 

structure
  • CAS No:

    436832-20-1

  • Formula:

    C20H16N2O4S

  • Chemical Name:

    N-(4-acetylphenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

  • Synonyms:

    MLS002248552;CHEMBL1716935;HMS3082E18;ZINC3266339;AKOS017003053;MCULE-1448478782;SMR001316014;Z18509935;436832-20-1;N-(4-acetylphenyl)-2-{2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}acetamide

N-(4-acetylphenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide Basic Attributes

380.4 g/mol

380.08307817 g/mol

Characteristics

91.9 Ų

7.2 [ug/mL]

Computed Properties

Molecular Weight:380.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:380.08307817
Monoisotopic Mass:380.08307817
Topological Polar Surface Area:91.9
Heavy Atom Count:27
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-acetylphenyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)acetamide

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.