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13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene
13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene
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![13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fdcbc836ef714d8e86923b282c9d429b.png "13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene")
13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene
structure -
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CAS No:
552284-93-2
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Formula:
C23H23N3S2
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Chemical Name:
13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene
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Synonyms:
ZINC2401263;STK721256;AKOS005529897;MCULE-5965163245;552284-93-2;8-(butylsulfanyl)-5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
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CAS No:
13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene Basic Attributes
405.6 g/mol
405.13334009 g/mol
Computed Properties
Molecular Weight:405.6
XLogP3:7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:405.13334009
Monoisotopic Mass:405.13334009
Topological Polar Surface Area:92.2
Heavy Atom Count:28
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- ethanol msds
- potassium carbonate formula
- toluene formula
- triiodide
- teaa
Guide of 13-butylsulfanyl-8-phenyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene
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