4-(4-chlorophenyl)-5-(2-methoxyethylamino)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
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4-(4-chlorophenyl)-5-(2-methoxyethylamino)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
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CAS No:
848916-02-9
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Formula:
C19H21ClN4O2S
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Chemical Name:
4-(4-chlorophenyl)-5-(2-methoxyethylamino)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
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Synonyms:
STK588737;ZINC20461472;AKOS005511263;MCULE-2965758297;3-(4-chlorophenyl)-2-[(2-methoxyethyl)amino]-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one;848916-02-9
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CAS No:
4-(4-chlorophenyl)-5-(2-methoxyethylamino)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one Basic Attributes
404.9 g/mol
404.1073748 g/mol
Computed Properties
Molecular Weight:404.9
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:404.1073748
Monoisotopic Mass:404.1073748
Topological Polar Surface Area:85.4
Heavy Atom Count:27
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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