N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide
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![N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1e10775365d64ec9a5bc91ec0dc5671a.png "N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide")
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide
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CAS No:
536729-90-5
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Formula:
C21H14N2O2S
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Chemical Name:
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide
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Synonyms:
536729-90-5;N-(acenaphtho[1,2-d]thiazol-8-yl)-2-phenoxyacetamide;2-phenoxy-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}acetamide;ZINC03356860;Oprea1_015457;N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide;ZINC3356860;AKOS001063566;MCULE-2192796107;Z56936165;F1211-0092;2-phenoxy-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5,7,9(15),10(14),12-heptaen-12-yl}acetamide
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CAS No:
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide Basic Attributes
358.4 g/mol
358.07759887 g/mol
Computed Properties
Molecular Weight:358.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:358.07759887
Monoisotopic Mass:358.07759887
Topological Polar Surface Area:79.5
Heavy Atom Count:26
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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