N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybenzamide
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![N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/08e2f5b4f0354a5897cb8fca886e21f1.png "N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybenzamide")
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybenzamide
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CAS No:
325988-59-8
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Formula:
C28H22N2O2S2
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Chemical Name:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybenzamide
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Synonyms:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybenzamide;325988-59-8;N-(3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-phenoxybenzamide;ZINC3200944;AKOS001023592;MCULE-8453283863;AB00667162-01;F0289-0423
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CAS No:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybenzamide Basic Attributes
482.6 g/mol
482.11227030 g/mol
Computed Properties
Molecular Weight:482.6
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:482.11227030
Monoisotopic Mass:482.11227030
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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