 Home > Encyclopedia > 2-[[7-(2-chlorophenyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl]sulfanyl]-1-phenylethanone

2-[[7-(2-chlorophenyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl]sulfanyl]-1-phenylethanone

2-[[7-(2-chlorophenyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl]sulfanyl]-1-phenylethanone structure

CAS No:
799808-68-7
Formula:
C25H19ClN4OS2
Chemical Name:
2-[[7-(2-chlorophenyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl]sulfanyl]-1-phenylethanone
Synonyms:
ZINC2229388;STK720404;AKOS005529274;MCULE-6082053911;2-{[5-(2-chlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-1-phenylethanone;799808-68-7

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2-[[7-(2-chlorophenyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl]sulfanyl]-1-phenylethanone Basic Attributes

Molecular Weight：

491.0 g/mol

Exact Mass：

490.0688813 g/mol

Characteristics

PSA：

114 Å²

Computed Properties

Molecular Weight:491.0
XLogP3:7.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:490.0688813
Monoisotopic Mass:490.0688813
Topological Polar Surface Area:114
Heavy Atom Count:33
Complexity:710
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 chlorobutane; uranium oxide; pyrilamine; barium bromide; sulfur trioxide formula; p-aminobenzoic acid

Guide of 2-[[7-(2-chlorophenyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl]sulfanyl]-1-phenylethanone

Basic Attributes
Characteristics
Computed Properties

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