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N-[2-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
N-[2-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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![N-[2-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c5c969178ed24d7ca201c085a4fb1011.png "N-[2-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide")
N-[2-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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CAS No:
729583-37-3
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Formula:
C19H17F2N3O3S
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Chemical Name:
N-[2-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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Synonyms:
ZINC3290714;AKOS033504150;MCULE-8397327469;Z16510919;729583-37-3;N-[2-(difluoromethoxy)phenyl]-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-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide Basic Attributes
405.4 g/mol
405.09586891 g/mol
Computed Properties
Molecular Weight:405.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:405.09586891
Monoisotopic Mass:405.09586891
Topological Polar Surface Area:102
Heavy Atom Count:28
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mmdma
- dabco
- sodium amytal
- cyclopentene
- fladrafinil
- iron iii nitrate
Guide of N-[2-(difluoromethoxy)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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