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(2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene
(2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene
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![(2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e335c7cf1c784445b70b9bd57794ffa3.png "(2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene")
(2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene
structure -
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CAS No:
448206-61-9
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Formula:
C16H17N3O4S
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Chemical Name:
(2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene
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Synonyms:
ZINC2310248;STK538149;AKOS005468963;MCULE-5036992600;(3bS,4aR)-3,4,4-trimethyl-1-[(4-nitrophenyl)sulfonyl]-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole;448206-61-9
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CAS No:
(2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene Basic Attributes
347.4 g/mol
347.09397721 g/mol
Computed Properties
Molecular Weight:347.4
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:347.09397721
Monoisotopic Mass:347.09397721
Topological Polar Surface Area:106
Heavy Atom Count:24
Complexity:645
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methanol msds
- phenol red
- lead sulfate
- borane
- 1-propanol
- pentanal
Guide of (2S,4R)-3,3,9-trimethyl-7-(4-nitrophenyl)sulfonyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene
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