1-benzyl-5-[[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]iminomethyl]-4H-pyridine-3-carbonitrile
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![1-benzyl-5-[[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]iminomethyl]-4H-pyridine-3-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f154f5d2209744d2824c121d06af71c0.png "1-benzyl-5-[[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]iminomethyl]-4H-pyridine-3-carbonitrile")
1-benzyl-5-[[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]iminomethyl]-4H-pyridine-3-carbonitrile
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CAS No:
380351-82-6
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Formula:
C26H18ClN5OS
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Chemical Name:
1-benzyl-5-[[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]iminomethyl]-4H-pyridine-3-carbonitrile
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Synonyms:
AKOS034452419;MCULE-6212633871;Z56772196;1-benzyl-5-({[5-(4-chlorophenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]imino}methyl)-1,4-dihydropyridine-3-carbonitrile;380351-82-6
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CAS No:
1-benzyl-5-[[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]iminomethyl]-4H-pyridine-3-carbonitrile Basic Attributes
484.0 g/mol
483.0920591 g/mol
Computed Properties
Molecular Weight:484.0
XLogP3:4.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:483.0920591
Monoisotopic Mass:483.0920591
Topological Polar Surface Area:100
Heavy Atom Count:34
Complexity:938
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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