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2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide
2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide
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![2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6a04c395b7bd49e4be2bfe69b5d3dc69.png "2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide")
2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide
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CAS No:
836641-44-2
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Formula:
C23H23N3O2S
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Chemical Name:
2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide
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Synonyms:
ZINC2251825;STK549111;AKOS005476682;MCULE-9711109613;2-[(7,7-dimethyl-2-phenyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide;836641-44-2
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CAS No:
2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide Basic Attributes
405.5 g/mol
405.15109816 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:405.15109816
Monoisotopic Mass:405.15109816
Topological Polar Surface Area:89.4
Heavy Atom Count:29
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide
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