Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-[[12-(2,5-dimethylphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

4-[[12-(2,5-dimethylphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

4-[[12-(2,5-dimethylphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine structure

4-[[12-(2,5-dimethylphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine 

structure
  • CAS No:

    730969-20-7

  • Formula:

    C22H25N3O2S

  • Chemical Name:

    4-[[12-(2,5-dimethylphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

  • Synonyms:

    ZINC25286978;AKOS034155656;MCULE-8745667262;Z31237263;12-(2,5-dimethylphenoxy)-10-[(morpholin-4-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraene;730969-20-7

4-[[12-(2,5-dimethylphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine Basic Attributes

395.5 g/mol

395.16674822 g/mol

Characteristics

75.7 Ų

Computed Properties

Molecular Weight:395.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:395.16674822
Monoisotopic Mass:395.16674822
Topological Polar Surface Area:75.7
Heavy Atom Count:28
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[[12-(2,5-dimethylphenoxy)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-10-yl]methyl]morpholine

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.