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Home > Encyclopedia > N-[4-[[10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]phenyl]acetamide

N-[4-[[10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]phenyl]acetamide

N-[4-[[10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]phenyl]acetamide structure

N-[4-[[10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]phenyl]acetamide 

structure
  • CAS No:

    746615-45-2

  • Formula:

    C22H24N4O2S2

  • Chemical Name:

    N-[4-[[10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]phenyl]acetamide

  • Synonyms:

    ZINC25461585;AKOS034151972;MCULE-5230728595;SR-01000052818;SR-01000052818-1;Z31116379;746615-45-2;N-[4-({10-[(morpholin-4-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)phenyl]acetamide

N-[4-[[10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]phenyl]acetamide Basic Attributes

440.6 g/mol

440.13406837 g/mol

Characteristics

121 Ų

Computed Properties

Molecular Weight:440.6
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:440.13406837
Monoisotopic Mass:440.13406837
Topological Polar Surface Area:121
Heavy Atom Count:30
Complexity:598
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-[[10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]phenyl]acetamide

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