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N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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![N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6515f2cd5ea84a8f811b5cb0bfe872ff.png "N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide")
N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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CAS No:
556791-46-9
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Formula:
C19H18ClN3OS2
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Chemical Name:
N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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Synonyms:
ZINC3326014;AKOS033737115;MCULE-5625074742;Z20226898;556791-46-9;N-[(2-chlorophenyl)methyl]-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamide
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CAS No:
N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide Basic Attributes
404.0 g/mol
403.0579822 g/mol
Computed Properties
Molecular Weight:404.0
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:403.0579822
Monoisotopic Mass:403.0579822
Topological Polar Surface Area:108
Heavy Atom Count:26
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
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