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11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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![11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-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/20220811/10e7eb5395a546798988a757aabc5fb3.png "11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one")
11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-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:
371115-57-0
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Formula:
C24H22N2OS2
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Chemical Name:
11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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Synonyms:
ZINC2313662;STK720967;AKOS005529521;MCULE-9286621398;3-(3-methylphenyl)-2-[(2-phenylethyl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;371115-57-0
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CAS No:
11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes
418.6 g/mol
418.11735568 g/mol
Computed Properties
Molecular Weight:418.6
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:418.11735568
Monoisotopic Mass:418.11735568
Topological Polar Surface Area:86.2
Heavy Atom Count:29
Complexity:632
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- is gallium toxic
- pseudomembranous colitis
- fe3o4
- 1 propanol
- cabr2
- baoh2
Guide of 11-(3-methylphenyl)-10-(2-phenylethylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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