(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 3-methylbut-2-enoate
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![(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 3-methylbut-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2282c1a8d0fd4cfc8d67305d98f4dc48.png "(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 3-methylbut-2-enoate")
(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 3-methylbut-2-enoate
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CAS No:
851396-98-0
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Formula:
C16H14N2O3S
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Chemical Name:
(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 3-methylbut-2-enoate
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Synonyms:
ZINC3341583;AKOS033642695;MCULE-3072347724;AB00730721-01;Z18781090;{13-oxo-8-thia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-11-yl}methyl 3-methylbut-2-enoate;851396-98-0
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CAS No:
(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 3-methylbut-2-enoate Basic Attributes
314.4 g/mol
314.07251349 g/mol
Computed Properties
Molecular Weight:314.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:314.07251349
Monoisotopic Mass:314.07251349
Topological Polar Surface Area:84.3
Heavy Atom Count:22
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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