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11-cyclohexyl-10-pentylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-cyclohexyl-10-pentylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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![11-cyclohexyl-10-pentylsulfanyl-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/f8f4b97564a64a48983613ce99f419b9.png "11-cyclohexyl-10-pentylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one")
11-cyclohexyl-10-pentylsulfanyl-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:
371930-05-1
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Formula:
C20H28N2OS2
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Chemical Name:
11-cyclohexyl-10-pentylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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Synonyms:
ZINC2260640;STK525450;AKOS005458936;MCULE-1689496445;3-cyclohexyl-2-(pentylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;371930-05-1
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CAS No:
11-cyclohexyl-10-pentylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes
376.6 g/mol
376.16430587 g/mol
Computed Properties
Molecular Weight:376.6
XLogP3:6.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:376.16430587
Monoisotopic Mass:376.16430587
Topological Polar Surface Area:86.2
Heavy Atom Count:25
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- slipped rib syndrome
- isoamyl acetate
- cefapime
- butyl acetate
- bro2
- bioglutide
Guide of 11-cyclohexyl-10-pentylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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