4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]benzamide
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![4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c5b7221830e4ed0beb5c0ad7588f8cd.png "4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]benzamide")
4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]benzamide
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CAS No:
587007-89-4
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Formula:
C19H18N4O2S2
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Chemical Name:
4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]benzamide
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Synonyms:
ZINC2399092;STL342304;AKOS002186742;MCULE-5188591326;ST50082275;4-(2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylthio)acetylamino )benzamide;4-{[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino}benzamide;587007-89-4
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CAS No:
4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]amino]benzamide Basic Attributes
398.5 g/mol
398.08711818 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:398.08711818
Monoisotopic Mass:398.08711818
Topological Polar Surface Area:152
Heavy Atom Count:27
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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