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N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide
N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide
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![N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/914e93add5114aaf88cbab99a799190e.png "N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide")
N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide
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CAS No:
328106-37-2
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Formula:
C20H23N3O3S2
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Chemical Name:
N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide
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Synonyms:
Oprea1_463492;ZINC3190764;AKOS034454924;MCULE-3850111272;Z56788538;328106-37-2;N,N-diethyl-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}benzene-1-sulfonamide
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CAS No:
N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide Basic Attributes
417.5 g/mol
417.11808395 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:417.11808395
Monoisotopic Mass:417.11808395
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzenesulfonamide
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