3-[(2-chlorophenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)-4-phenyl-1,3-thiazol-2-imine
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3-[(2-chlorophenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)-4-phenyl-1,3-thiazol-2-imine
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CAS No:
749211-52-7
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Formula:
C22H23ClN4OS
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Chemical Name:
3-[(2-chlorophenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)-4-phenyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034461610;MCULE-8291755468;Z56856846;749211-52-7;N-(3-{[(2-chlorophenyl)methylidene]amino}-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-2-(morpholin-4-yl)ethan-1-amine
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CAS No:
3-[(2-chlorophenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)-4-phenyl-1,3-thiazol-2-imine Basic Attributes
427.0 g/mol
426.1281102 g/mol
Computed Properties
Molecular Weight:427.0
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:426.1281102
Monoisotopic Mass:426.1281102
Topological Polar Surface Area:65.7
Heavy Atom Count:29
Complexity:614
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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