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11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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![11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7ac64f7d358d4cba8d8c40d39e63afe1.png "11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one")
11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
structure -
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CAS No:
369608-14-0
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Formula:
C19H20N2OS2
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Chemical Name:
11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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Synonyms:
Oprea1_491870;ZINC2350397;STK525679;AKOS005459619;MCULE-1681752226;3-benzyl-2-(propan-2-ylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;369608-14-0
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CAS No:
11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes
356.5 g/mol
356.10170561 g/mol
Computed Properties
Molecular Weight:356.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:356.10170561
Monoisotopic Mass:356.10170561
Topological Polar Surface Area:86.2
Heavy Atom Count:24
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- levasole
- pyrazine
- dimethyl terepthalate
- cûs
- beh2 lewis structure
- toluene sds
Guide of 11-benzyl-10-propan-2-ylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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