3-[[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
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![3-[[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57bd199e7d164a11a5252efd8083db66.png "3-[[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one")
3-[[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
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CAS No:
882217-13-2
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Formula:
C25H20FN5O2S
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Chemical Name:
3-[[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
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Synonyms:
AKOS034412232;MCULE-1609902308;Z49904008;3-({[5-(4-fluorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methylidene}amino)-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;882217-13-2
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CAS No:
3-[[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Basic Attributes
473.5 g/mol
473.13217423 g/mol
Computed Properties
Molecular Weight:473.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:473.13217423
Monoisotopic Mass:473.13217423
Topological Polar Surface Area:100
Heavy Atom Count:34
Complexity:785
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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