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N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide
N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide
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![N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/702c5f549a3744c5ab737404d8167113.png "N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide")
N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide
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CAS No:
461036-25-9
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Formula:
C27H21N3OS2
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Chemical Name:
N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide
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Synonyms:
ZINC3192557;AKOS034455084;MCULE-6381425103;Z56789900;461036-25-9;N-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}phenyl)naphthalene-1-carboxamide
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CAS No:
N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide Basic Attributes
467.6 g/mol
467.11260465 g/mol
Computed Properties
Molecular Weight:467.6
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:467.11260465
Monoisotopic Mass:467.11260465
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]naphthalene-1-carboxamide
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