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2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5c816fe7b8f645e597e2c12971c40da8.png "2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
565166-06-5
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Formula:
C19H18N2O3S
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Chemical Name:
2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC3271979;AKOS034438144;CCG-349631;MCULE-5148375004;Z53792091;5-[(4-acetylphenoxy)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;565166-06-5
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CAS No:
2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
354.4 g/mol
354.10381361 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:354.10381361
Monoisotopic Mass:354.10381361
Topological Polar Surface Area:96
Heavy Atom Count:25
Complexity:571
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-acetylphenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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