2-[[7-(4-methylphenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide
-
2-[[7-(4-methylphenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide
structure -
-
CAS No:
799798-53-1
-
Formula:
C29H23N5O2S2
-
Chemical Name:
2-[[7-(4-methylphenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide
-
Synonyms:
ZINC2221342;STK550170;AKOS005477540;MCULE-1859173577;2-{[4-(4-methylphenyl)-5-oxo-4,5,7,8-tetrahydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}-N-(naphthalen-1-yl)acetamide;799798-53-1;N-(naphthalen-1-yl)-2-((5-oxo-4-(p-tolyl)-5,6,7,8-tetrahydro-4H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide
-
CAS No:
2-[[7-(4-methylphenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Basic Attributes
537.7 g/mol
537.12931734 g/mol
Computed Properties
Molecular Weight:537.7
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:537.12931734
Monoisotopic Mass:537.12931734
Topological Polar Surface Area:134
Heavy Atom Count:38
Complexity:900
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation