N-(4-methoxyphenyl)-2-[(11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]acetamide
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N-(4-methoxyphenyl)-2-[(11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]acetamide
structure -
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CAS No:
847378-10-3
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Formula:
C20H22N4O2S3
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Chemical Name:
N-(4-methoxyphenyl)-2-[(11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]acetamide
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Synonyms:
STL159799;ZINC20395217;AKOS005759478;MCULE-6464468801;847378-10-3;N-(4-methoxyphenyl)-2-{[7-methyl-2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide
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CAS No:
N-(4-methoxyphenyl)-2-[(11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]acetamide Basic Attributes
446.6 g/mol
446.09048948 g/mol
Computed Properties
Molecular Weight:446.6
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:446.09048948
Monoisotopic Mass:446.09048948
Topological Polar Surface Area:146
Heavy Atom Count:29
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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