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1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one
1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one
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![1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/54d5d5c3e2b4467b8cb375d81a232f11.png "1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one")
1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one
structure -
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CAS No:
844825-07-6
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Formula:
C26H25FN2O2
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Chemical Name:
1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one
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Synonyms:
ZINC2405945;STK998216;AKOS016357603;MCULE-4650503419;1-[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-yl]propan-1-one;844825-07-6
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CAS No:
1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one Basic Attributes
416.5 g/mol
416.19000621 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:6.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:416.19000621
Monoisotopic Mass:416.19000621
Topological Polar Surface Area:35.6
Heavy Atom Count:31
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formalin
- k2o
- cis-2-butene
- nitrogen trifluoride
- potassium fluoride
- hexane sds
Guide of 1-[2-(4-fluorophenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]propan-1-one
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