2-(1,3-benzothiazol-2-yl)-4-{[(4-fluorobenzyl)amino]methylene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
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![2-(1,3-benzothiazol-2-yl)-4-{[(4-fluorobenzyl)amino]methylene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bce8cc7f11a647db99e5dab110d425f7.png "2-(1,3-benzothiazol-2-yl)-4-{[(4-fluorobenzyl)amino]methylene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one")
2-(1,3-benzothiazol-2-yl)-4-{[(4-fluorobenzyl)amino]methylene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
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CAS No:
371221-44-2
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Formula:
C24H17FN4OS
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Chemical Name:
2-(1,3-benzothiazol-2-yl)-4-{[(4-fluorobenzyl)amino]methylene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
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Synonyms:
2-(1,3-benzothiazol-2-yl)-4-{[(4-fluorobenzyl)amino]methylene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one;SMSF0008830;ZINC8450403;STK868251;STL170437;AKOS000621842;AKOS005367362;ZINC100567657;ZINC102793495;CB00663
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CAS No:
2-(1,3-benzothiazol-2-yl)-4-{[(4-fluorobenzyl)amino]methylene}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one Basic Attributes
428.4813832
428.111
Computed Properties
Molecular Weight:428.5
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:428.11071051
Monoisotopic Mass:428.11071051
Topological Polar Surface Area:85.8
Heavy Atom Count:31
Complexity:714
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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