 Home > Encyclopedia > N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide structure

CAS No:
745068-13-7
Formula:
C21H20N4O2S2
Chemical Name:
N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide
Synonyms:
ZINC2639878;AKOS033737173;MCULE-8744379379;NCGC00277516-01;AB01281593-01;Z20227956;745068-13-7;N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamide

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N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide Basic Attributes

Molecular Weight：

424.5 g/mol

Exact Mass：

424.10276824 g/mol

Characteristics

PSA：

133 Å²

Computed Properties

Molecular Weight:424.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:424.10276824
Monoisotopic Mass:424.10276824
Topological Polar Surface Area:133
Heavy Atom Count:29
Complexity:627
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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