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N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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![N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2f2116850d354f149c9fe38134b198a8.png "N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide")
N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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CAS No:
499208-71-8
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Formula:
C24H21N3OS2
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Chemical Name:
N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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Synonyms:
ZINC2356219;STK720845;AKOS005529536;MCULE-8251486045;499208-71-8;N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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CAS No:
N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Basic Attributes
431.6 g/mol
431.11260465 g/mol
Computed Properties
Molecular Weight:431.6
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:431.11260465
Monoisotopic Mass:431.11260465
Topological Polar Surface Area:108
Heavy Atom Count:30
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
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