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N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine
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![N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cc3ddd6b97974f1a9059249e7c9cfc78.png "N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine")
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine
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CAS No:
476281-59-1
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Formula:
C22H18N2S2
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Chemical Name:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine
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Synonyms:
Oprea1_217517;AKOS034438681;MCULE-8146660806;N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine;Z53860375;476281-59-1
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CAS No:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine Basic Attributes
374.5 g/mol
374.09114093 g/mol
Computed Properties
Molecular Weight:374.5
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:374.09114093
Monoisotopic Mass:374.09114093
Topological Polar Surface Area:81.7
Heavy Atom Count:26
Complexity:504
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylmethanimine
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