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1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
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![1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce6e71a35f32423eaec6d9b38edb0a0e.png "1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea")
1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
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CAS No:
372185-74-5
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Formula:
C17H10F7N3O2S
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Chemical Name:
1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
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Synonyms:
C17H10F7N3O2S;ZINC8994982;STL327263;AKOS022136735;MCULE-5305724862;1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea;372185-74-5
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CAS No:
1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea Basic Attributes
453.3 g/mol
453.03819488 g/mol
Computed Properties
Molecular Weight:453.3
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:453.03819488
Monoisotopic Mass:453.03819488
Topological Polar Surface Area:91.5
Heavy Atom Count:30
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
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