N-(3,4-dimethylphenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
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N-(3,4-dimethylphenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
structure -
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CAS No:
453584-32-2
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Formula:
C20H21N3OS2
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Chemical Name:
N-(3,4-dimethylphenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
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Synonyms:
ZINC3267242;STL307257;AKOS001056814;MCULE-5453383670;ST50134105;AB00720856-01;Z20233768;453584-32-2;N-(3,4-dimethylphenyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)acetamide;N-(3,4-dimethylphenyl)-2-(2-methyl(5,6,7-trihydrocyclopenta[2,1-d]pyrimidino[4 ,5-b]thiophen-4-ylthio))acetamide;N-(3,4-dimethylphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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CAS No:
N-(3,4-dimethylphenyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide Basic Attributes
383.5 g/mol
383.11260465 g/mol
Computed Properties
Molecular Weight:383.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:383.11260465
Monoisotopic Mass:383.11260465
Topological Polar Surface Area:108
Heavy Atom Count:26
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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