1-(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]ethanone
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![1-(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]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9020c0d40b7c427c949a87ee618abc76.png "1-(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]ethanone")
1-(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]ethanone
structure -
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CAS No:
579446-78-9
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Formula:
C23H23ClN4O2S3
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Chemical Name:
1-(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]ethanone
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Synonyms:
C23H23ClN4O2S3;ZINC2399524;STK720354;AKOS005529269;MCULE-1575616499;1-(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}ethanone;579446-78-9
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CAS No:
1-(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]ethanone Basic Attributes
519.1 g/mol
518.0671672 g/mol
Computed Properties
Molecular Weight:519.1
XLogP3:6.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:518.0671672
Monoisotopic Mass:518.0671672
Topological Polar Surface Area:148
Heavy Atom Count:33
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- omphalitis
- methanethiol
- what is boric acid
- glycerol formula
- indosin
- naco3
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