4-[[4-(4-cyclohexylphenyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-yl]iminomethyl]benzene-1,2,3-triol
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4-[[4-(4-cyclohexylphenyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-yl]iminomethyl]benzene-1,2,3-triol
structure -
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CAS No:
571918-03-1
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Formula:
C25H29N3O4S
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Chemical Name:
4-[[4-(4-cyclohexylphenyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-yl]iminomethyl]benzene-1,2,3-triol
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Synonyms:
AKOS034466344;MCULE-7361111362;Z56929803;4-({[4-(4-cyclohexylphenyl)-2-[(2-methoxyethyl)imino]-2,3-dihydro-1,3-thiazol-3-yl]imino}methyl)benzene-1,2,3-triol;571918-03-1
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CAS No:
4-[[4-(4-cyclohexylphenyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-yl]iminomethyl]benzene-1,2,3-triol Basic Attributes
467.6 g/mol
467.18787759 g/mol
Computed Properties
Molecular Weight:467.6
XLogP3:5.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:467.18787759
Monoisotopic Mass:467.18787759
Topological Polar Surface Area:123
Heavy Atom Count:33
Complexity:716
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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