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2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
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![2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bbdabbebcb07464b9bef9add9842384c.png "2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one")
2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
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CAS No:
371215-78-0
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Formula:
C24H15F3N4O2S
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Chemical Name:
2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
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Synonyms:
ZINC2266441;STK741743;AKOS005221833;ZINC104260975;MCULE-1709693289;2-(1,3-benzothiazol-2-yl)-4-{(E)-[(2-phenoxyphenyl)imino]methyl}-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one;371215-78-0
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CAS No:
2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one Basic Attributes
480.5 g/mol
480.08678139 g/mol
Computed Properties
Molecular Weight:480.5
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:480.08678139
Monoisotopic Mass:480.08678139
Topological Polar Surface Area:95.1
Heavy Atom Count:34
Complexity:815
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyphenyl)iminomethyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
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