N,N-dimethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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![N,N-dimethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dc0c90bc1f274f4c9bfcf2aa0b0a4b9e.png "N,N-dimethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide")
N,N-dimethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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CAS No:
742109-20-2
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Formula:
C15H19N3O2S
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Chemical Name:
N,N-dimethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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Synonyms:
MLS000565616;CHEMBL1902647;HMS2467H24;ZINC8829626;AKOS034179185;MCULE-4894151279;SMR000152666;SR-01000050044;SR-01000050044-1;Z32014611;742109-20-2;N,N-dimethyl-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanamide
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CAS No:
N,N-dimethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide Basic Attributes
305.4 g/mol
305.11979803 g/mol
Computed Properties
Molecular Weight:305.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:305.11979803
Monoisotopic Mass:305.11979803
Topological Polar Surface Area:90
Heavy Atom Count:21
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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