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2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
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![2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5850c1709f5c44dca5cc8217c5e4237e.png "2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide")
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
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CAS No:
381728-13-8
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Formula:
C25H20N4O2S
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Chemical Name:
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
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Synonyms:
Oprea1_402369;ZINC3237216;AKOS034443216;MCULE-7580745100;Z54823128;2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)acetamide;381728-13-8
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CAS No:
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Basic Attributes
440.5 g/mol
440.13069707 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:440.13069707
Monoisotopic Mass:440.13069707
Topological Polar Surface Area:97.3
Heavy Atom Count:32
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
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