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1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
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![1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ec596b8ebae44a88bb5e961de8305dc.png "1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one")
1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
structure -
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CAS No:
848687-58-1
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Formula:
C26H24ClFN2O
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Chemical Name:
1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
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Synonyms:
C26H24ClFN2O;ZINC2427572;STL004221;AKOS016357898;MCULE-2707607800;1-[1-(4-chlorophenyl)-4-(4-fluorophenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-yl]butan-1-one;848687-58-1
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CAS No:
1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one Basic Attributes
434.9 g/mol
434.1561192 g/mol
Computed Properties
Molecular Weight:434.9
XLogP3:7.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:434.1561192
Monoisotopic Mass:434.1561192
Topological Polar Surface Area:26.4
Heavy Atom Count:31
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1 pentanol
- ipa structure
- p2o5
- naco3
- bioglutide
- triphenylmethanol
Guide of 1-[6-(4-chlorophenyl)-2-(4-fluorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
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