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Home > Encyclopedia > 2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]-N-(2-phenylethyl)acetamide

2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]-N-(2-phenylethyl)acetamide

2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]-N-(2-phenylethyl)acetamide structure

2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]-N-(2-phenylethyl)acetamide 

structure
  • CAS No:

    578751-57-2

  • Formula:

    C25H22ClN3O3S

  • Chemical Name:

    2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]-N-(2-phenylethyl)acetamide

  • Synonyms:

    ZINC2370518;STK557346;AKOS005484712;MCULE-3804159137;2-[3-(3-chlorophenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-(2-phenylethyl)acetamide;578751-57-2

2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]-N-(2-phenylethyl)acetamide Basic Attributes

480.0 g/mol

479.1070404 g/mol

Characteristics

98 Ų

Computed Properties

Molecular Weight:480.0
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:479.1070404
Monoisotopic Mass:479.1070404
Topological Polar Surface Area:98
Heavy Atom Count:33
Complexity:761
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]-N-(2-phenylethyl)acetamide

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