1-(4-chlorophenyl)-2-[(12,12-dimethyl-5-propylsulfanyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]ethanone
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1-(4-chlorophenyl)-2-[(12,12-dimethyl-5-propylsulfanyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]ethanone
structure -
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CAS No:
586998-51-8
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Formula:
C22H23ClN2O2S3
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Chemical Name:
1-(4-chlorophenyl)-2-[(12,12-dimethyl-5-propylsulfanyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]ethanone
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Synonyms:
C22H23ClN2O2S3;ZINC2398507;STK558684;AKOS005484296;MCULE-9652972932;1-(4-chlorophenyl)-2-{[6,6-dimethyl-2-(propylsulfanyl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}ethanone;586998-51-8
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CAS No:
1-(4-chlorophenyl)-2-[(12,12-dimethyl-5-propylsulfanyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]ethanone Basic Attributes
479.1 g/mol
478.0610192 g/mol
Computed Properties
Molecular Weight:479.1
XLogP3:6.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:478.0610192
Monoisotopic Mass:478.0610192
Topological Polar Surface Area:131
Heavy Atom Count:30
Complexity:603
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- vanadium nitride
- retratutide
- lithium acetate
- mgco3
- amber acid
- cûs
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