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N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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![N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dcac7e601ba14777a32d781d43982497.png "N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide")
N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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CAS No:
872320-27-9
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Formula:
C15H19N3O2S
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Chemical Name:
N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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Synonyms:
ZINC3366267;AKOS033504180;CCG-294952;MCULE-1658377406;Z16511060;872320-27-9;N-(propan-2-yl)-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-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide Basic Attributes
305.4 g/mol
305.11979803 g/mol
Computed Properties
Molecular Weight:305.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:305.11979803
Monoisotopic Mass:305.11979803
Topological Polar Surface Area:92.4
Heavy Atom Count:21
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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