(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-phenothiazin-10-ylpropanoate
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![(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-phenothiazin-10-ylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/00efdfecef8549fda4080e419d5ceaac.png "(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-phenothiazin-10-ylpropanoate")
(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-phenothiazin-10-ylpropanoate
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CAS No:
756836-81-4
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Formula:
C26H23N3O3S2
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Chemical Name:
(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-phenothiazin-10-ylpropanoate
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Synonyms:
ZINC2662812;AKOS034441583;MCULE-7883602240;Z54611328;{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl 3-(10H-phenothiazin-10-yl)propanoate;756836-81-4
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CAS No:
(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-phenothiazin-10-ylpropanoate Basic Attributes
489.6 g/mol
489.11808395 g/mol
Computed Properties
Molecular Weight:489.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:489.11808395
Monoisotopic Mass:489.11808395
Topological Polar Surface Area:125
Heavy Atom Count:34
Complexity:801
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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