2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-phenylacetamide
-
2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-phenylacetamide
structure -
-
CAS No:
743450-21-7
-
Formula:
C21H23N3O2S2
-
Chemical Name:
2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-phenylacetamide
-
Synonyms:
ZINC2655495;AKOS033732781;MCULE-8426524072;Z20138272;2-{[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}-N-phenylacetamide;743450-21-7
-
CAS No:
2-[[11-(2-methylpropyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-phenylacetamide Basic Attributes
413.6 g/mol
413.12316933 g/mol
Computed Properties
Molecular Weight:413.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:413.12316933
Monoisotopic Mass:413.12316933
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation