 Home > Encyclopedia > 1-(4-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-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:
384366-07-8
Formula:
C24H22ClN3OS2
Chemical Name:
1-(4-chlorophenyl)-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:
ZINC1819397;STK721304;AKOS005530118;MCULE-6034630695;1-(4-chlorophenyl)-2-{[5-(propan-2-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}ethanone;384366-07-8

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1-(4-chlorophenyl)-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：

468.0 g/mol

Exact Mass：

467.0892824 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:468.0
XLogP3:7.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:467.0892824
Monoisotopic Mass:467.0892824
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-chlorophenyl)-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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