 Home > Encyclopedia > 2-[[11-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-ethylacetamide

2-[[11-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-ethylacetamide

2-[[11-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-ethylacetamide structure

CAS No:
785791-00-6
Formula:
C23H27N3O4S2
Chemical Name:
2-[[11-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-ethylacetamide
Synonyms:
ZINC2631472;AKOS000888084;MCULE-3938422017;Z25571057;2-({11-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)-N-ethylacetamide;785791-00-6

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2-[[11-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-ethylacetamide Basic Attributes

Molecular Weight：

473.6 g/mol

Exact Mass：

473.14429870 g/mol

Characteristics

PSA：

134 Å²

Computed Properties

Molecular Weight:473.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:473.14429870
Monoisotopic Mass:473.14429870
Topological Polar Surface Area:134
Heavy Atom Count:32
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[11-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-ethylacetamide

Basic Attributes
Characteristics
Computed Properties

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