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2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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![2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/20e57cdb9ea24c39a34a4ff1fc009383.png "2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol")
2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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CAS No:
565178-13-4
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Formula:
C21H24N4OS
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Chemical Name:
2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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Synonyms:
ZINC3277857;AKOS034155588;CCG-284523;MCULE-4488631100;Z31236018;2-(4-{5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-yl}piperazin-1-yl)phenol;565178-13-4
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CAS No:
2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol Basic Attributes
380.5 g/mol
380.16708258 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:380.16708258
Monoisotopic Mass:380.16708258
Topological Polar Surface Area:80.7
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol
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