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4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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![4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a96d48572db047d7bd8c85bd9fb207e8.png "4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide")
4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
structure -
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CAS No:
784166-96-7
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Formula:
C22H24N4O3S2
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Chemical Name:
4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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Synonyms:
ZINC2651252;AKOS033743769;MCULE-2788895034;Z20308647;4-[2-({3-cyclopentyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamido]benzamide;784166-96-7
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CAS No:
4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Basic Attributes
456.6 g/mol
456.12898299 g/mol
Computed Properties
Molecular Weight:456.6
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:456.12898299
Monoisotopic Mass:456.12898299
Topological Polar Surface Area:158
Heavy Atom Count:31
Complexity:747
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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