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N-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
N-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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![N-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b1f5e24ebf5b4f88ad961835db606acc.png "N-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide")
N-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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CAS No:
728903-69-3
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Formula:
C18H15F2N3O2S
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Chemical Name:
N-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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Synonyms:
ZINC3275190;AKOS033504385;MCULE-5950892095;Z16512134;728903-69-3;N-(2,4-difluorophenyl)-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-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide Basic Attributes
375.4 g/mol
375.08530423 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:375.08530423
Monoisotopic Mass:375.08530423
Topological Polar Surface Area:92.4
Heavy Atom Count:26
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2,4-difluorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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