2-[[4-(4-ethoxyphenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
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2-[[4-(4-ethoxyphenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
structure -
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CAS No:
586997-38-8
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Formula:
C27H28N4O4S2
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Chemical Name:
2-[[4-(4-ethoxyphenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
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Synonyms:
MLS001146262;CHEMBL1386342;HMS2930E10;STK558630;ZINC38140397;AKOS002844692;MCULE-2371141208;SMR000646941;2-{[3-(4-ethoxyphenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide;586997-38-8
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CAS No:
2-[[4-(4-ethoxyphenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Basic Attributes
536.7 g/mol
536.15519773 g/mol
Computed Properties
Molecular Weight:536.7
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:536.15519773
Monoisotopic Mass:536.15519773
Topological Polar Surface Area:137
Heavy Atom Count:37
Complexity:844
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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