ethyl 4-[[3-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]benzoate
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![ethyl 4-[[3-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/08c245cf88534ddd8dcfd1fca7061e9e.png "ethyl 4-[[3-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]benzoate")
ethyl 4-[[3-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]benzoate
structure -
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CAS No:
571158-35-5
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Formula:
C23H23FN2O2S
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Chemical Name:
ethyl 4-[[3-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]benzoate
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Synonyms:
AKOS034399295;MCULE-8567804908;Z48341187;571158-35-5;ethyl 4-{[3-cyclopentyl-4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]amino}benzoate
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CAS No:
ethyl 4-[[3-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]benzoate Basic Attributes
410.5 g/mol
410.14642732 g/mol
Computed Properties
Molecular Weight:410.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:410.14642732
Monoisotopic Mass:410.14642732
Topological Polar Surface Area:67.2
Heavy Atom Count:29
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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