 Home > Encyclopedia > 1-(4-bromophenyl)-2-[(8-propan-2-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone

1-(4-bromophenyl)-2-[(8-propan-2-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone

1-(4-bromophenyl)-2-[(8-propan-2-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone structure

CAS No:
383900-18-3
Formula:
C24H22BrN3OS2
Chemical Name:
1-(4-bromophenyl)-2-[(8-propan-2-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone
Synonyms:
ZINC1836214;STK721302;AKOS005530085;MCULE-7321664643;1-(4-bromophenyl)-2-{[5-(propan-2-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}ethanone;383900-18-3

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1-(4-bromophenyl)-2-[(8-propan-2-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone Basic Attributes

Molecular Weight：

512.5 g/mol

Exact Mass：

511.03877 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:512.5
XLogP3:7.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:511.03877
Monoisotopic Mass:511.03877
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-bromophenyl)-2-[(8-propan-2-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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