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3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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![3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/164fce134dfd4965bc65336927439e39.png "3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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CAS No:
352559-02-5
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Formula:
C21H15ClN4O4S
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Chemical Name:
3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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Synonyms:
3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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CAS No:
3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Basic Attributes
454.8862
454.05
Computed Properties
Molecular Weight:454.9
XLogP3:5.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:454.0502538
Monoisotopic Mass:454.0502538
Topological Polar Surface Area:132
Heavy Atom Count:31
Complexity:777
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-{[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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