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1-[6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
1-[6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)-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/20220812/283e74579e354346ac2ecc553e7f073d.png "1-[6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one")
1-[6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-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:
846579-26-8
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Formula:
C26H23Cl3N2O
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Chemical Name:
1-[6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
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Synonyms:
ZINC2448963;STL002688;AKOS016357895;MCULE-6158795822;1-[1-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-yl]butan-1-one;846579-26-8
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CAS No:
1-[6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one Basic Attributes
485.8 g/mol
484.087596 g/mol
Computed Properties
Molecular Weight:485.8
XLogP3:8.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:484.087596
Monoisotopic Mass:484.087596
Topological Polar Surface Area:26.4
Heavy Atom Count:32
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pentanone
- pcl3 name
- lacunar infarcts
- boric acid uses
- p4o10
- bioglutide
Guide of 1-[6-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-trien-5-yl]butan-1-one
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