N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide
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N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide
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CAS No:
314261-55-7
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Formula:
C18H17N3O2S
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Chemical Name:
N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide
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Synonyms:
Oprea1_609554;ZINC1465696;STL305953;AKOS001052685;MCULE-5228001103;ST50050801;SR-01000474051;SR-01000474051-1;Z31125085;N-(3-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-yloxy)phenyl)aceta mide;N-[3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide;314261-55-7;N-(3-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}phenyl)acetamide
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CAS No:
N-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide Basic Attributes
339.4 g/mol
339.10414797 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:339.10414797
Monoisotopic Mass:339.10414797
Topological Polar Surface Area:92.4
Heavy Atom Count:24
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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