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4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide
4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide
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![4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/881dddb7e92d46f8b91d54c9df969c12.png "4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide")
4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide
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CAS No:
796078-28-9
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Formula:
C22H25N5O2S
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Chemical Name:
4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide
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Synonyms:
ZINC25748626;AKOS034433866;MCULE-4127266788;Z52592960;4-({5-[(morpholin-4-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yl}amino)benzamide;796078-28-9
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CAS No:
4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide Basic Attributes
423.5 g/mol
423.17289623 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:423.17289623
Monoisotopic Mass:423.17289623
Topological Polar Surface Area:122
Heavy Atom Count:30
Complexity:596
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzamide
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