N-(4-chlorophenyl)-2-[[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]acetamide
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![N-(4-chlorophenyl)-2-[[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0777f1ffa64b46e1a1ec08dd106ad8d9.png "N-(4-chlorophenyl)-2-[[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]acetamide")
N-(4-chlorophenyl)-2-[[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]acetamide
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CAS No:
843632-75-7
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Formula:
C24H17Cl2N5O2S2
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Chemical Name:
N-(4-chlorophenyl)-2-[[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]acetamide
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Synonyms:
C24H17Cl2N5O2S2;ZINC2447833;STK720473;AKOS005529180;MCULE-5270503801;843632-75-7;N-(4-chlorophenyl)-2-{[4-(3-chlorophenyl)-5-oxo-4,5,7,8-tetrahydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide;N~1~-(4-chlorophenyl)-2-{[4-(3-chlorophenyl)-5-oxo-4,5,7,8-tetrahydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide
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CAS No:
N-(4-chlorophenyl)-2-[[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl]sulfanyl]acetamide Basic Attributes
542.5 g/mol
541.0200725 g/mol
Computed Properties
Molecular Weight:542.5
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:541.0200725
Monoisotopic Mass:541.0200725
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:819
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- serpiginous
- pcl3 name
- sodium amytal
- 2 butanol
- p4o10
- catechol
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