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(1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0328c2f326594fc48cf7e8359422c4c3.png "(1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
structure -
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CAS No:
1212249-28-9
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Formula:
C20H18BrN3OS
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Chemical Name:
(1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
ZINC2137352;STL527598;AKOS030495295;(1R,5R)-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212249-28-9
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CAS No:
(1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
428.3 g/mol
427.03540 g/mol
Computed Properties
Molecular Weight:428.3
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:427.03540
Monoisotopic Mass:427.03540
Topological Polar Surface Area:64.7
Heavy Atom Count:26
Complexity:631
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,9R)-11-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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