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N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
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![N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0c604d7b78ee44efa7e16850a4ff221e.png "N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine")
N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
structure -
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CAS No:
565207-82-1
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Formula:
C16H14BrN3S
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Chemical Name:
N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
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Synonyms:
ZINC3339337;AKOS034154217;MCULE-7075127172;AB00979560-01;Z31200186;565207-82-1;N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine
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CAS No:
N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes
360.3 g/mol
359.00918 g/mol
Computed Properties
Molecular Weight:360.3
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:359.00918
Monoisotopic Mass:359.00918
Topological Polar Surface Area:66
Heavy Atom Count:21
Complexity:383
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-bromophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
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