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N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide
N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide
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![N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3758a49cd06b4b3f97287228a703d65f.png "N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide")
N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide
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CAS No:
733794-54-2
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Formula:
C21H23N3O3S
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Chemical Name:
N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide
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Synonyms:
ZINC3365965;AKOS033505744;MCULE-2219879051;Z16518488;N-{4-[2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)acetyl]phenyl}-3-methylbutanamide;733794-54-2
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CAS No:
N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide Basic Attributes
397.5 g/mol
397.14601278 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:397.14601278
Monoisotopic Mass:397.14601278
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]phenyl]-3-methylbutanamide
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