N-(4-chlorophenyl)-2-[(14,14-dimethyl-7-propylsulfanyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide
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![N-(4-chlorophenyl)-2-[(14,14-dimethyl-7-propylsulfanyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8ba09ffe5ff2462c91522db83620d28e.png "N-(4-chlorophenyl)-2-[(14,14-dimethyl-7-propylsulfanyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide")
N-(4-chlorophenyl)-2-[(14,14-dimethyl-7-propylsulfanyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide
structure -
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CAS No:
843625-45-6
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Formula:
C23H24ClN5O2S3
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Chemical Name:
N-(4-chlorophenyl)-2-[(14,14-dimethyl-7-propylsulfanyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide
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Synonyms:
ZINC2438447;STK720357;AKOS005529322;MCULE-3896924039;843625-45-6;N-(4-chlorophenyl)-2-{[10,10-dimethyl-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
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CAS No:
N-(4-chlorophenyl)-2-[(14,14-dimethyl-7-propylsulfanyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide Basic Attributes
534.1 g/mol
533.0780662 g/mol
Computed Properties
Molecular Weight:534.1
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:533.0780662
Monoisotopic Mass:533.0780662
Topological Polar Surface Area:160
Heavy Atom Count:34
Complexity:729
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 3-methylbutanal
- oakwood chemicals
- boric acid
- difenidol
- amber acid
- palm olein
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