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N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide
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![N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a66ff46fd31749b5a8be1e66ca1b9545.png "N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide")
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide
structure -
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CAS No:
372157-67-0
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Formula:
C30H33N3O2S
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Chemical Name:
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide
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Synonyms:
ZINC2274708;STK722129;AKOS005524157;MCULE-1223331240;372157-67-0;N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-3,3-diphenylpropanamide
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CAS No:
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide Basic Attributes
499.7 g/mol
499.22934848 g/mol
Computed Properties
Molecular Weight:499.7
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:499.22934848
Monoisotopic Mass:499.22934848
Topological Polar Surface Area:90
Heavy Atom Count:36
Complexity:771
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3,3-diphenylpropanamide
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