N-(4-chlorophenyl)-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-(4-chlorophenyl)-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:
501348-90-9
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Formula:
C18H16ClN3OS2
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Chemical Name:
N-(4-chlorophenyl)-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:
ZINC3267150;STL307217;AKOS001054188;MCULE-9807816870;N-(4-chlorophenyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)acetamide;ST50134041;AB00720866-01;Z20233932;501348-90-9;N-(4-chlorophenyl)-2-(2-methyl(5,6,7-trihydrocyclopenta[2,1-d]pyrimidino[4,5-b ]thiophen-4-ylthio))acetamide;N-(4-chlorophenyl)-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-(4-chlorophenyl)-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
389.9 g/mol
389.0423322 g/mol
Computed Properties
Molecular Weight:389.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:389.0423322
Monoisotopic Mass:389.0423322
Topological Polar Surface Area:108
Heavy Atom Count:25
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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