4-[(4-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]benzene-1,2-diol
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4-[(4-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]benzene-1,2-diol
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CAS No:
728908-53-0
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Formula:
C14H15N3O2S
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Chemical Name:
4-[(4-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]benzene-1,2-diol
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Synonyms:
HMS2700G24;AKOS034463920;MCULE-5928085284;Z56891525;4-[({4-methyl-2-[(prop-2-en-1-yl)imino]-2,3-dihydro-1,3-thiazol-3-yl}imino)methyl]benzene-1,2-diol;728908-53-0
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CAS No:
4-[(4-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]benzene-1,2-diol Basic Attributes
289.35 g/mol
289.08849790 g/mol
Computed Properties
Molecular Weight:289.35
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:289.08849790
Monoisotopic Mass:289.08849790
Topological Polar Surface Area:93.7
Heavy Atom Count:20
Complexity:448
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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