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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
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![2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca1a2ac7a2af4377ab7396eca8fd78c8.png "2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one")
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
structure -
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CAS No:
744244-08-4
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Formula:
C22H17N3O2S3
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Chemical Name:
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC2635443;AKOS033625648;MCULE-7072266137;Z18489695;2-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]methyl}-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;744244-08-4
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CAS No:
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
451.6 g/mol
451.04829031 g/mol
Computed Properties
Molecular Weight:451.6
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:451.04829031
Monoisotopic Mass:451.04829031
Topological Polar Surface Area:145
Heavy Atom Count:30
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
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