 Home > Encyclopedia > 13-benzyl-7-ethyl-3-[(4-fluorophenyl)methylsulfanyl]-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

13-benzyl-7-ethyl-3-[(4-fluorophenyl)methylsulfanyl]-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

13-benzyl-7-ethyl-3-[(4-fluorophenyl)methylsulfanyl]-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one structure

CAS No:
847181-19-5
Formula:
C26H24FN5OS2
Chemical Name:
13-benzyl-7-ethyl-3-[(4-fluorophenyl)methylsulfanyl]-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
Synonyms:
STL002269;ZINC20310304;AKOS016358601;MCULE-5654837779;8-benzyl-4-ethyl-1-[(4-fluorobenzyl)sulfanyl]-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one;847181-19-5

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13-benzyl-7-ethyl-3-[(4-fluorophenyl)methylsulfanyl]-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one Basic Attributes

Molecular Weight：

505.6 g/mol

Exact Mass：

505.14063092 g/mol

Characteristics

PSA：

108 Å²

Computed Properties

Molecular Weight:505.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:505.14063092
Monoisotopic Mass:505.14063092
Topological Polar Surface Area:108
Heavy Atom Count:35
Complexity:749
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 13-benzyl-7-ethyl-3-[(4-fluorophenyl)methylsulfanyl]-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

Basic Attributes
Characteristics
Computed Properties

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