4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butan-1-ol
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![4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fbc857e30ede4a7aafd811d83d3abccf.png "4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butan-1-ol")
4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butan-1-ol
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CAS No:
433317-92-1
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Formula:
C14H19N3OS
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Chemical Name:
4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butan-1-ol
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Synonyms:
ZINC2374385;CCG-21396;STL336404;AKOS000546018;MCULE-5380768660;EU-0079714;SR-01000502066;SR-01000502066-1;4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)butan-1-ol;433317-92-1
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CAS No:
4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butan-1-ol Basic Attributes
277.39 g/mol
277.12488341 g/mol
Computed Properties
Molecular Weight:277.39
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:277.12488341
Monoisotopic Mass:277.12488341
Topological Polar Surface Area:86.3
Heavy Atom Count:19
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)butan-1-ol
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