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2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide
2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide
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![2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/19c780dcb54e4f02ba55288177aed401.png "2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide")
2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide
structure -
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CAS No:
753465-37-1
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Formula:
C18H19N3O2S2
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Chemical Name:
2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide
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Synonyms:
ZINC2659379;AKOS034155245;MCULE-6147249373;NCGC00189000-01;Z31227611;2-methyl-N-{5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yl}benzene-1-sulfonamide;753465-37-1
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CAS No:
2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide Basic Attributes
373.5 g/mol
373.09186920 g/mol
Computed Properties
Molecular Weight:373.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:373.09186920
Monoisotopic Mass:373.09186920
Topological Polar Surface Area:109
Heavy Atom Count:25
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide
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