N',N'-dimethyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
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![N',N'-dimethyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e228973359554dbba1e8493053a46c27.png "N',N'-dimethyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine")
N',N'-dimethyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
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CAS No:
303016-55-9
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Formula:
C16H24N4S
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Chemical Name:
N',N'-dimethyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
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Synonyms:
ZINC3173568;AKOS001244288;CCG-195249;MCULE-9293600354;Z31223266;303016-55-9;N-[3-(dimethylamino)propyl]-5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-amine
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CAS No:
N',N'-dimethyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine Basic Attributes
304.5 g/mol
304.17216796 g/mol
Computed Properties
Molecular Weight:304.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:304.17216796
Monoisotopic Mass:304.17216796
Topological Polar Surface Area:69.3
Heavy Atom Count:21
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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