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N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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![N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7657beda0b33400bb1a3e871c5ab6d14.png "N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide")
N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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CAS No:
729571-53-3
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Formula:
C19H19N3O3S
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Chemical Name:
N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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Synonyms:
ZINC3284882;AKOS033504374;MCULE-2199285052;Z16512107;729571-53-3;N-(3-methoxyphenyl)-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}acetamide
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CAS No:
N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide Basic Attributes
369.4 g/mol
369.11471265 g/mol
Computed Properties
Molecular Weight:369.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:369.11471265
Monoisotopic Mass:369.11471265
Topological Polar Surface Area:102
Heavy Atom Count:26
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-methoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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