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N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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![N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/413acc21d3e1414f870d1cbbee178d52.png "N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide")
N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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CAS No:
746645-28-3
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Formula:
C24H21N3O2S
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Chemical Name:
N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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Synonyms:
ZINC2640809;AKOS033506176;MCULE-9326356458;Z16520044;746645-28-3;N-(diphenylmethyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yloxy}acetamide
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CAS No:
N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide Basic Attributes
415.5 g/mol
415.13544809 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:415.13544809
Monoisotopic Mass:415.13544809
Topological Polar Surface Area:92.4
Heavy Atom Count:30
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzhydryl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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